(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)azanium

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)azanium Openeye Name: (3-amino-3-oxo-propyl)-benzyl-ammonium CAS Name: (3-amino-3-oxopropyl)-(phenylmethyl)ammonium IUPAC Name: (3-amino-3-oxopropyl)-benzylazanium Traditional Name: (3-amino-3-keto-propyl)-benzyl-ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCC(=O)N

InChI

InChI=1S/C10H14N2O/c11-10(13)6-7-12-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,11,13)/p+1