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

Systemtic Name: 4-[(4-azanyl-2-ethyl-6-propan-2-yl-phenyl)methyl]-3-ethyl-5-propan-2-yl-aniline Openeye Name: 4-[(4-amino-2-ethyl-6-isopropyl-phenyl)methyl]-3-ethyl-5-isopropyl-aniline CAS Name: 4-[(4-amino-2-ethyl-6-propan-2-ylphenyl)methyl]-3-ethyl-5-propan-2-ylaniline IUPAC Name: 4-[(4-amino-2-ethyl-6-propan-2-ylphenyl)methyl]-3-ethyl-5-propan-2-ylaniline Traditional Name: [4-(4-amino-2-ethyl-6-isopropyl-benzyl)-3-ethyl-5-isopropyl-phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1CC2=C(C=C(C=C2CC)N)C(C)C)C(C)C)N

Isomeric SMILES

CCC1=CC(=CC(=C1CC2=C(C=C(C=C2CC)N)C(C)C)C(C)C)N

InChI

InChI=1S/C23H34N2/c1-7-16-9-18(24)11-20(14(3)4)22(16)13-23-17(8-2)10-19(25)12-21(23)15(5)6/h9-12,14-15H,7-8,13,24-25H2,1-6H3