1-[[3-(aminomethyl)phenyl]methylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[3-(aminomethyl)phenyl]methylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[[3-(aminomethyl)phenyl]methylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[[3-(aminomethyl)phenyl]methylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[[3-(aminomethyl)benzyl]amino]-3-phenoxy-propan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCC2=CC=CC(=C2)CN)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C17H22N2O2/c18-10-14-5-4-6-15(9-14)11-19-12-16(20)13-21-17-7-2-1-3-8-17/h1-9,16,19-20H,10-13,18H2