2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-methyl-amino]-N-propyl-acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=CC=CC(=C1)CN

Isomeric SMILES

CCCNC(=O)CN(C)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C14H23N3O/c1-3-7-16-14(18)11-17(2)10-13-6-4-5-12(8-13)9-15/h4-6,8H,3,7,9-11,15H2,1-2H3,(H,16,18)