(1S)-N-ethyl-1-(3-nitrophenyl)-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-ethyl-1-(3-nitrophenyl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-ethyl-1-(3-nitrophenyl)ethane-1,2-diamine CAS Name: (1S)-N-ethyl-1-(3-nitrophenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-N-ethyl-1-(3-nitrophenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-nitrophenyl)ethyl]-benzyl-ethyl-amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(CN)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@H](CN)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O2/c1-2-19(13-14-7-4-3-5-8-14)17(12-18)15-9-6-10-16(11-15)20(21)22/h3-11,17H,2,12-13,18H2,1H3/t17-/m1/s1