1-[2-(aminomethyl)phenoxy]-3-(4-methylcyclohexyl)oxy-propan-2-ol

Systemtic Name: 1-[2-(aminomethyl)phenoxy]-3-(4-methylcyclohexyl)oxy-propan-2-ol Openeye Name: 1-[2-(aminomethyl)phenoxy]-3-(4-methylcyclohexoxy)propan-2-ol CAS Name: 1-[2-(aminomethyl)phenoxy]-3-(4-methylcyclohexyl)oxy-2-propanol IUPAC Name: 1-[2-(aminomethyl)phenoxy]-3-(4-methylcyclohexyl)oxypropan-2-ol Traditional Name: 1-[2-(aminomethyl)phenoxy]-3-(4-methylcyclohexoxy)propan-2-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(COC2=CC=CC=C2CN)O

Isomeric SMILES

CC1CCC(CC1)OCC(COC2=CC=CC=C2CN)O

InChI

InChI=1S/C17H27NO3/c1-13-6-8-16(9-7-13)20-11-15(19)12-21-17-5-3-2-4-14(17)10-18/h2-5,13,15-16,19H,6-12,18H2,1H3