[2-[3-(3-methylcyclohexyl)oxypropoxy]phenyl]methanamine

Systemtic Name: [2-[3-(3-methylcyclohexyl)oxypropoxy]phenyl]methanamine Openeye Name: [2-[3-(3-methylcyclohexoxy)propoxy]phenyl]methanamine CAS Name: [2-[3-(3-methylcyclohexyl)oxypropoxy]phenyl]methanamine IUPAC Name: [2-[3-(3-methylcyclohexyl)oxypropoxy]phenyl]methanamine Traditional Name: [2-[3-(3-methylcyclohexoxy)propoxy]benzyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCCCOC2=CC=CC=C2CN

Isomeric SMILES

CC1CCCC(C1)OCCCOC2=CC=CC=C2CN

InChI

InChI=1S/C17H27NO2/c1-14-6-4-8-16(12-14)19-10-5-11-20-17-9-3-2-7-15(17)13-18/h2-3,7,9,14,16H,4-6,8,10-13,18H2,1H3