4-[[4-azanyl-3-ethyl-5-(5-methyl-2-propan-2-yl-cyclohexyl)phenyl]methyl]-2-ethyl-6-(5-methyl-2-propan-2-yl-cyclohexyl)aniline

Systemtic Name: 4-[[4-azanyl-3-ethyl-5-(5-methyl-2-propan-2-yl-cyclohexyl)phenyl]methyl]-2-ethyl-6-(5-methyl-2-propan-2-yl-cyclohexyl)aniline Openeye Name: 4-[[4-amino-3-ethyl-5-(2-isopropyl-5-methyl-cyclohexyl)phenyl]methyl]-2-ethyl-6-(2-isopropyl-5-methyl-cyclohexyl)aniline CAS Name: 4-[[4-amino-3-ethyl-5-(5-methyl-2-propan-2-ylcyclohexyl)phenyl]methyl]-2-ethyl-6-(5-methyl-2-propan-2-ylcyclohexyl)aniline IUPAC Name: 4-[[4-amino-3-ethyl-5-(5-methyl-2-propan-2-ylcyclohexyl)phenyl]methyl]-2-ethyl-6-(5-methyl-2-propan-2-ylcyclohexyl)aniline Traditional Name: [4-[4-amino-3-ethyl-5-(2-isopropyl-5-methyl-cyclohexyl)benzyl]-2-ethyl-6-(2-isopropyl-5-methyl-cyclohexyl)phenyl]amine Formula: C37H58N2 MolecularWeight: 530.86982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C3CC(CCC3C(C)C)C)N)CC)C4CC(CCC4C(C)C)C)N

Isomeric SMILES

CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C3CC(CCC3C(C)C)C)N)CC)C4CC(CCC4C(C)C)C)N

InChI

InChI=1S/C37H58N2/c1-9-28-18-26(20-34(36(28)38)32-15-24(7)11-13-30(32)22(3)4)17-27-19-29(10-2)37(39)35(21-27)33-16-25(8)12-14-31(33)23(5)6/h18-25,30-33H,9-17,38-39H2,1-8H3