1-(4-methylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxy-ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxy-ethanamine Openeye Name: 1-(p-tolyl)-2-(3,3,5-trimethylcyclohexoxy)ethanamine CAS Name: 1-(4-methylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxyethanamine IUPAC Name: 1-(4-methylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxyethanamine Traditional Name: [1-(p-tolyl)-2-(3,3,5-trimethylcyclohexoxy)ethyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OCC(C2=CC=C(C=C2)C)N

Isomeric SMILES

CC1CC(CC(C1)(C)C)OCC(C2=CC=C(C=C2)C)N

InChI

InChI=1S/C18H29NO/c1-13-5-7-15(8-6-13)17(19)12-20-16-9-14(2)10-18(3,4)11-16/h5-8,14,16-17H,9-12,19H2,1-4H3