4-[1-(4-azanyl-3-ethyl-phenyl)-4-methyl-pentyl]-2-ethyl-6-propan-2-yl-aniline

Systemtic Name: 4-[1-(4-azanyl-3-ethyl-phenyl)-4-methyl-pentyl]-2-ethyl-6-propan-2-yl-aniline Openeye Name: 4-[1-(4-amino-3-ethyl-phenyl)-4-methyl-pentyl]-2-ethyl-6-isopropyl-aniline CAS Name: 4-[1-(4-amino-3-ethylphenyl)-4-methylpentyl]-2-ethyl-6-propan-2-ylaniline IUPAC Name: 4-[1-(4-amino-3-ethylphenyl)-4-methylpentyl]-2-ethyl-6-propan-2-ylaniline Traditional Name: [4-[1-(4-amino-3-ethyl-5-isopropyl-phenyl)-4-methyl-pentyl]-2-ethyl-phenyl]amine Formula: C25H38N2 MolecularWeight: 366.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(CCC(C)C)C2=CC(=C(C(=C2)C(C)C)N)CC)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(CCC(C)C)C2=CC(=C(C(=C2)C(C)C)N)CC)N

InChI

InChI=1S/C25H38N2/c1-7-18-13-20(10-12-24(18)26)22(11-9-16(3)4)21-14-19(8-2)25(27)23(15-21)17(5)6/h10,12-17,22H,7-9,11,26-27H2,1-6H3