N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]hydroxylamine

Systemtic Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]hydroxylamine Openeye Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]hydroxylamine CAS Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]hydroxylamine IUPAC Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]hydroxylamine Traditional Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]hydroxylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13(15-9-5-3-6-10-15)17(18)14(2)16-11-7-4-8-12-16/h3-14,18H,1-2H3/t13-,14+