2-azanyl-1-(4-phenylmethoxyphenyl)butan-1-ol

Systemtic Name: 2-azanyl-1-(4-phenylmethoxyphenyl)butan-1-ol Openeye Name: 2-amino-1-(4-benzyloxyphenyl)butan-1-ol CAS Name: 2-amino-1-(4-phenylmethoxyphenyl)-1-butanol IUPAC Name: 2-amino-1-(4-phenylmethoxyphenyl)butan-1-ol Traditional Name: 2-amino-1-(4-benzoxyphenyl)butan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)N

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)N

InChI

InChI=1S/C17H21NO2/c1-2-16(18)17(19)14-8-10-15(11-9-14)20-12-13-6-4-3-5-7-13/h3-11,16-17,19H,2,12,18H2,1H3