2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(C)CC1=CC=CC(=C1)CN

Isomeric SMILES

CC(C(=O)NC(=O)NC)N(C)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C14H22N4O2/c1-10(13(19)17-14(20)16-2)18(3)9-12-6-4-5-11(7-12)8-15/h4-7,10H,8-9,15H2,1-3H3,(H2,16,17,19,20)