[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[2-(1,3-benzodioxol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[2-(1,3-benzodioxol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl]-[2-(1,3-benzodioxol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[2-(1,3-benzodioxol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[2-(1,3-benzodioxol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-phenyl-ethyl]-homopiperonyl-ammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC[NH2+]C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC[NH2+][C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N2O3/c18-17(20)16(13-4-2-1-3-5-13)19-9-8-12-6-7-14-15(10-12)22-11-21-14/h1-7,10,16,19H,8-9,11H2,(H2,18,20)/p+1/t16-/m1/s1