3-[[4-(aminomethyl)phenyl]-propan-2-yl-amino]propanamide

Systemtic Name: 3-[[4-(aminomethyl)phenyl]-propan-2-yl-amino]propanamide Openeye Name: 3-[4-(aminomethyl)-N-isopropyl-anilino]propanamide CAS Name: 3-[4-(aminomethyl)-N-propan-2-ylanilino]propanamide IUPAC Name: 3-[4-(aminomethyl)-N-propan-2-ylanilino]propanamide Traditional Name: 3-[4-(aminomethyl)-N-isopropyl-anilino]propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-10(2)16(8-7-13(15)17)12-5-3-11(9-14)4-6-12/h3-6,10H,7-9,14H2,1-2H3,(H2,15,17)