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

Systemtic Name: [3-[3-(3-methylcyclohexyl)oxypropoxy]phenyl]methanamine Openeye Name: [3-[3-(3-methylcyclohexoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(3-methylcyclohexyl)oxypropoxy]phenyl]methanamine IUPAC Name: [3-[3-(3-methylcyclohexyl)oxypropoxy]phenyl]methanamine Traditional Name: [3-[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(=C2)CN

Isomeric SMILES

CC1CCCC(C1)OCCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H27NO2/c1-14-5-2-7-16(11-14)19-9-4-10-20-17-8-3-6-15(12-17)13-18/h3,6,8,12,14,16H,2,4-5,7,9-11,13,18H2,1H3