3-[(4-aminophenyl)-methyl-amino]propanamide

Systemtic Name: 3-[(4-aminophenyl)-methyl-amino]propanamide Openeye Name: 3-(4-amino-N-methyl-anilino)propanamide CAS Name: 3-(4-amino-N-methylanilino)propanamide IUPAC Name: 3-(4-amino-N-methylanilino)propanamide Traditional Name: 3-(4-amino-N-methyl-anilino)propionamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N)C1=CC=C(C=C1)N

Isomeric SMILES

CN(CCC(=O)N)C1=CC=C(C=C1)N

InChI

InChI=1S/C10H15N3O/c1-13(7-6-10(12)14)9-4-2-8(11)3-5-9/h2-5H,6-7,11H2,1H3,(H2,12,14)