N-(1-phenylethyl)-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-(1-phenylethyl)-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-(1-phenylethyl)hydroxylamine CAS Name: N-(1-phenylethyl)-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-(1-phenylethyl)hydroxylamine Traditional Name: N-benzyl-N-(1-phenylethyl)hydroxylamine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO/c1-13(15-10-6-3-7-11-15)16(17)12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3