3-azanyl-N-(2-azanylethyl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-azanyl-N-(2-azanylethyl)-N-phenylmethoxy-propanamide Openeye Name: 3-amino-N-(2-aminoethyl)-N-benzyloxy-propanamide CAS Name: 3-amino-N-(2-aminoethyl)-N-phenylmethoxypropanamide IUPAC Name: 3-amino-N-(2-aminoethyl)-N-phenylmethoxypropanamide Traditional Name: 3-amino-N-(2-aminoethyl)-N-benzoxy-propionamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CCN)C(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CON(CCN)C(=O)CCN

InChI

InChI=1S/C12H19N3O2/c13-7-6-12(16)15(9-8-14)17-10-11-4-2-1-3-5-11/h1-5H,6-10,13-14H2