N-phenethyl-N-(1-phenylethyl)hydroxylamine

Systemtic Name: N-phenethyl-N-(1-phenylethyl)hydroxylamine Openeye Name: N-phenethyl-N-(1-phenylethyl)hydroxylamine CAS Name: N-phenethyl-N-(1-phenylethyl)hydroxylamine IUPAC Name: N-phenethyl-N-(1-phenylethyl)hydroxylamine Traditional Name: N-phenethyl-N-(1-phenylethyl)hydroxylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO/c1-14(16-10-6-3-7-11-16)17(18)13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3