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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-ethyl-propanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-ethyl-propanamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-ethylpropanamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-ethylpropanamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-methyl-amino]-N-ethyl-propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-4-16-14(18)11(2)17(3)10-13-7-5-6-12(8-13)9-15/h5-8,11H,4,9-10,15H2,1-3H3,(H,16,18)