3-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]propan-1-ol

Systemtic Name: 3-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]propan-1-ol Openeye Name: 3-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]propan-1-ol CAS Name: 3-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]-1-propanol IUPAC Name: 3-[[4-[2-(aminomethyl)phenyl]phenyl]methoxy]propan-1-ol Traditional Name: 3-[4-[2-(aminomethyl)phenyl]benzyl]oxypropan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)COCCCO

Isomeric SMILES

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)COCCCO

InChI

InChI=1S/C17H21NO2/c18-12-16-4-1-2-5-17(16)15-8-6-14(7-9-15)13-20-11-3-10-19/h1-2,4-9,19H,3,10-13,18H2