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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC1CCCCC1OCCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H27NO2/c1-14-6-2-3-9-17(14)20-11-5-10-19-16-8-4-7-15(12-16)13-18/h4,7-8,12,14,17H,2-3,5-6,9-11,13,18H2,1H3