(2R)-2-[(diphenylmethylidene)amino]butan-1-ol

Systemtic Name: (2R)-2-[(diphenylmethylidene)amino]butan-1-ol Openeye Name: (2R)-2-(benzhydrylideneamino)butan-1-ol CAS Name: (2R)-2-[(diphenylmethylene)amino]-1-butanol IUPAC Name: (2R)-2-(benzhydrylideneamino)butan-1-ol Traditional Name: (2R)-2-(benzhydrylideneamino)butan-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-2-16(13-19)18-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,19H,2,13H2,1H3/t16-/m1/s1