3-azanyl-3-azanylidene-2-(phenylmethyl)propanoate; N-methylethanamine

Systemtic Name: 3-azanyl-3-azanylidene-2-(phenylmethyl)propanoate; N-methylethanamine Openeye Name: 3-amino-2-benzyl-3-imino-propanoate; N-methylethanamine CAS Name: 3-amino-3-imino-2-(phenylmethyl)propanoate; N-methylethanamine IUPAC Name: 3-amino-2-benzyl-3-iminopropanoate; N-methylethanamine Traditional Name: 3-amino-2-benzyl-3-imino-propionate; ethyl(methyl)amine Formula: C13H20N3O2- MolecularWeight: 250.3168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC.C1=CC=C(C=C1)CC(C(=N)N)C(=O)[O-]

Isomeric SMILES

CCNC.C1=CC=C(C=C1)CC(C(=N)N)C(=O)[O-]

InChI

InChI=1S/C10H12N2O2.C3H9N/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7;1-3-4-2/h1-5,8H,6H2,(H3,11,12)(H,13,14);4H,3H2,1-2H3/p-1