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

Systemtic Name: 4-[[4-(3-ethylphenyl)-1-methyl-cyclohexyl]methyl]aniline Openeye Name: 4-[[4-(3-ethylphenyl)-1-methyl-cyclohexyl]methyl]aniline CAS Name: 4-[[4-(3-ethylphenyl)-1-methylcyclohexyl]methyl]aniline IUPAC Name: 4-[[4-(3-ethylphenyl)-1-methylcyclohexyl]methyl]aniline Traditional Name: [4-[[4-(3-ethylphenyl)-1-methyl-cyclohexyl]methyl]phenyl]amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2CCC(CC2)(C)CC3=CC=C(C=C3)N

Isomeric SMILES

CCC1=CC=CC(=C1)C2CCC(CC2)(C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C22H29N/c1-3-17-5-4-6-20(15-17)19-11-13-22(2,14-12-19)16-18-7-9-21(23)10-8-18/h4-10,15,19H,3,11-14,16,23H2,1-2H3