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

Systemtic Name: 2-[(3-phenoxyphenyl)methylamino]butan-1-ol Openeye Name: 2-[(3-phenoxyphenyl)methylamino]butan-1-ol CAS Name: 2-[(3-phenoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(3-phenoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[(3-phenoxybenzyl)amino]butan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

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