[(S)-(2-azanyl-5-methyl-phenyl)-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(S)-(2-azanyl-5-methyl-phenyl)-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium Openeye Name: [(S)-(2-amino-5-methyl-phenyl)-phenyl-methyl]-(2-hydrazino-2-oxo-ethyl)ammonium CAS Name: [(S)-(2-amino-5-methylphenyl)-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)ammonium IUPAC Name: [(S)-(2-amino-5-methylphenyl)-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)azanium Traditional Name: [(S)-(2-amino-5-methyl-phenyl)-phenyl-methyl]-(2-hydrazino-2-keto-ethyl)ammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(C2=CC=CC=C2)[NH2+]CC(=O)NN

Isomeric SMILES

CC1=CC(=C(C=C1)N)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NN

InChI

InChI=1S/C16H20N4O/c1-11-7-8-14(17)13(9-11)16(19-10-15(21)20-18)12-5-3-2-4-6-12/h2-9,16,19H,10,17-18H2,1H3,(H,20,21)/p+1/t16-/m0/s1