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

Systemtic Name: 3-[4-(aminomethyl)-2-phenylmethoxy-phenyl]propan-1-ol Openeye Name: 3-[4-(aminomethyl)-2-benzyloxy-phenyl]propan-1-ol CAS Name: 3-[4-(aminomethyl)-2-phenylmethoxyphenyl]-1-propanol IUPAC Name: 3-[4-(aminomethyl)-2-phenylmethoxyphenyl]propan-1-ol Traditional Name: 3-[4-(aminomethyl)-2-benzoxy-phenyl]propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)CN)CCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)CN)CCCO

InChI

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