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

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methylphenoxy)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)CN)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C17H21NO3/c1-13-5-7-16(8-6-13)20-11-15(19)12-21-17-4-2-3-14(9-17)10-18/h2-9,15,19H,10-12,18H2,1H3