1-phenoxy-4-[(phenylmethyl)amino]butan-2-ol

Systemtic Name: 1-phenoxy-4-[(phenylmethyl)amino]butan-2-ol Openeye Name: 4-(benzylamino)-1-phenoxy-butan-2-ol CAS Name: 1-phenoxy-4-[(phenylmethyl)amino]-2-butanol IUPAC Name: 4-(benzylamino)-1-phenoxybutan-2-ol Traditional Name: 4-(benzylamino)-1-phenoxy-butan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(COC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c19-16(14-20-17-9-5-2-6-10-17)11-12-18-13-15-7-3-1-4-8-15/h1-10,16,18-19H,11-14H2