[4-[3-(2-methylcyclohexyl)oxypropoxy]phenyl]methanamine

Systemtic Name: [4-[3-(2-methylcyclohexyl)oxypropoxy]phenyl]methanamine Openeye Name: [4-[3-(2-methylcyclohexoxy)propoxy]phenyl]methanamine CAS Name: [4-[3-(2-methylcyclohexyl)oxypropoxy]phenyl]methanamine IUPAC Name: [4-[3-(2-methylcyclohexyl)oxypropoxy]phenyl]methanamine Traditional Name: [4-[3-(2-methylcyclohexoxy)propoxy]benzyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCCOC2=CC=C(C=C2)CN

Isomeric SMILES

CC1CCCCC1OCCCOC2=CC=C(C=C2)CN

InChI

InChI=1S/C17H27NO2/c1-14-5-2-3-6-17(14)20-12-4-11-19-16-9-7-15(13-18)8-10-16/h7-10,14,17H,2-6,11-13,18H2,1H3