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

Systemtic Name: 4-[[1-ethyl-4-(3-propylphenyl)cyclohexyl]methyl]aniline Openeye Name: 4-[[1-ethyl-4-(3-propylphenyl)cyclohexyl]methyl]aniline CAS Name: 4-[[1-ethyl-4-(3-propylphenyl)cyclohexyl]methyl]aniline IUPAC Name: 4-[[1-ethyl-4-(3-propylphenyl)cyclohexyl]methyl]aniline Traditional Name: [4-[[1-ethyl-4-(3-propylphenyl)cyclohexyl]methyl]phenyl]amine Formula: C24H33N MolecularWeight: 335.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N/c1-3-6-19-7-5-8-22(17-19)21-13-15-24(4-2,16-14-21)18-20-9-11-23(25)12-10-20/h5,7-12,17,21H,3-4,6,13-16,18,25H2,1-2H3