3-azanyl-3-(phenylmethyl)imino-propanamide hydrochloride

Systemtic Name: 3-azanyl-3-(phenylmethyl)imino-propanamide hydrochloride Openeye Name: 3-amino-3-benzylimino-propanamide hydrochloride CAS Name: 3-amino-3-(phenylmethyl)iminopropanamide hydrochloride IUPAC Name: 3-amino-3-benzyliminopropanamide hydrochloride Traditional Name: 3-amino-3-benzylimino-propionamide hydrochloride Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(CC(=O)N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C(CC(=O)N)N.Cl

InChI

InChI=1S/C10H13N3O.ClH/c11-9(6-10(12)14)13-7-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H2,11,13)(H2,12,14);1H