[2-[4-(3,3,5-trimethylcyclohexyl)phenoxy]phenyl]methanamine

Systemtic Name: [2-[4-(3,3,5-trimethylcyclohexyl)phenoxy]phenyl]methanamine Openeye Name: [2-[4-(3,3,5-trimethylcyclohexyl)phenoxy]phenyl]methanamine CAS Name: [2-[4-(3,3,5-trimethylcyclohexyl)phenoxy]phenyl]methanamine IUPAC Name: [2-[4-(3,3,5-trimethylcyclohexyl)phenoxy]phenyl]methanamine Traditional Name: [2-[4-(3,3,5-trimethylcyclohexyl)phenoxy]benzyl]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)C2=CC=C(C=C2)OC3=CC=CC=C3CN

Isomeric SMILES

CC1CC(CC(C1)(C)C)C2=CC=C(C=C2)OC3=CC=CC=C3CN

InChI

InChI=1S/C22H29NO/c1-16-12-19(14-22(2,3)13-16)17-8-10-20(11-9-17)24-21-7-5-4-6-18(21)15-23/h4-11,16,19H,12-15,23H2,1-3H3