4-[[1-methyl-4-(3-propylphenyl)cyclohexyl]methyl]aniline

Systemtic Name: 4-[[1-methyl-4-(3-propylphenyl)cyclohexyl]methyl]aniline Openeye Name: 4-[[1-methyl-4-(3-propylphenyl)cyclohexyl]methyl]aniline CAS Name: 4-[[1-methyl-4-(3-propylphenyl)cyclohexyl]methyl]aniline IUPAC Name: 4-[[1-methyl-4-(3-propylphenyl)cyclohexyl]methyl]aniline Traditional Name: [4-[[1-methyl-4-(3-propylphenyl)cyclohexyl]methyl]phenyl]amine Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C2CCC(CC2)(C)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCC1=CC=CC(=C1)C2CCC(CC2)(C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C23H31N/c1-3-5-18-6-4-7-21(16-18)20-12-14-23(2,15-13-20)17-19-8-10-22(24)11-9-19/h4,6-11,16,20H,3,5,12-15,17,24H2,1-2H3