2-[(4-phenylmethoxyphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(4-phenylmethoxyphenyl)methylamino]butan-1-ol Openeye Name: 2-[(4-benzyloxyphenyl)methylamino]butan-1-ol CAS Name: 2-[(4-phenylmethoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[(4-benzoxybenzyl)amino]butan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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