[(2S)-2-[ethyl-(phenylmethyl)amino]-2-(3-nitrophenyl)ethyl]azanium

Systemtic Name: [(2S)-2-[ethyl-(phenylmethyl)amino]-2-(3-nitrophenyl)ethyl]azanium Openeye Name: [(2S)-2-[benzyl(ethyl)amino]-2-(3-nitrophenyl)ethyl]ammonium CAS Name: [(2S)-2-[ethyl-(phenylmethyl)amino]-2-(3-nitrophenyl)ethyl]ammonium IUPAC Name: [(2S)-2-[benzyl(ethyl)amino]-2-(3-nitrophenyl)ethyl]azanium Traditional Name: [(2S)-2-[benzyl(ethyl)amino]-2-(3-nitrophenyl)ethyl]ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(C[NH3+])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@H](C[NH3+])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/p+1/t17-/m1/s1