4-azanyl-2-phenyl-1-phenylmethoxy-butan-2-ol

Systemtic Name: 4-azanyl-2-phenyl-1-phenylmethoxy-butan-2-ol Openeye Name: 4-amino-1-benzyloxy-2-phenyl-butan-2-ol CAS Name: 4-amino-2-phenyl-1-phenylmethoxy-2-butanol IUPAC Name: 4-amino-2-phenyl-1-phenylmethoxybutan-2-ol Traditional Name: 4-amino-1-benzoxy-2-phenyl-butan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCN)(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CCN)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c18-12-11-17(19,16-9-5-2-6-10-16)14-20-13-15-7-3-1-4-8-15/h1-10,19H,11-14,18H2