N,N-dimethyl-1-[2-[2-[(2-methylphenyl)methoxy]cyclohexyl]phenyl]methanamine

Systemtic Name: N,N-dimethyl-1-[2-[2-[(2-methylphenyl)methoxy]cyclohexyl]phenyl]methanamine Openeye Name: N,N-dimethyl-1-[2-[2-(o-tolylmethoxy)cyclohexyl]phenyl]methanamine CAS Name: N,N-dimethyl-1-[2-[2-[(2-methylphenyl)methoxy]cyclohexyl]phenyl]methanamine IUPAC Name: N,N-dimethyl-1-[2-[2-[(2-methylphenyl)methoxy]cyclohexyl]phenyl]methanamine Traditional Name: dimethyl-[2-[2-(2-methylbenzyl)oxycyclohexyl]benzyl]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2CCCCC2C3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=CC=CC=C1COC2CCCCC2C3=CC=CC=C3CN(C)C

InChI

InChI=1S/C23H31NO/c1-18-10-4-5-12-20(18)17-25-23-15-9-8-14-22(23)21-13-7-6-11-19(21)16-24(2)3/h4-7,10-13,22-23H,8-9,14-17H2,1-3H3