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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(COC2=CC=C(C=C2)CN)O

Isomeric SMILES

CC1CCCC(C1)OCC(COC2=CC=C(C=C2)CN)O

InChI

InChI=1S/C17H27NO3/c1-13-3-2-4-17(9-13)21-12-15(19)11-20-16-7-5-14(10-18)6-8-16/h5-8,13,15,17,19H,2-4,9-12,18H2,1H3