N-[3-(aminomethyl)phenyl]-3-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(2-methylimidazol-1-yl)propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=NC=CN1CCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H18N4O/c1-11-16-6-8-18(11)7-5-14(19)17-13-4-2-3-12(9-13)10-15/h2-4,6,8-9H,5,7,10,15H2,1H3,(H,17,19)