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

Systemtic Name: [(S)-(2-azanyl-5-methyl-phenyl)-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(S)-(2-amino-5-methyl-phenyl)-phenyl-methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(S)-(2-amino-5-methylphenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(S)-(2-amino-5-methylphenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(S)-(2-amino-5-methyl-phenyl)-phenyl-methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-8-9-15(18)14(10-12)17(19-11-16(20)21-2)13-6-4-3-5-7-13/h3-10,17,19H,11,18H2,1-2H3/p+1/t17-/m0/s1