2-[(3-phenylmethoxyphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(3-phenylmethoxyphenyl)methylamino]butan-1-ol Openeye Name: 2-[(3-benzyloxyphenyl)methylamino]butan-1-ol CAS Name: 2-[(3-phenylmethoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(3-phenylmethoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[(3-benzoxybenzyl)amino]butan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NCC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-2-17(13-20)19-12-16-9-6-10-18(11-16)21-14-15-7-4-3-5-8-15/h3-11,17,19-20H,2,12-14H2,1H3