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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-cyclopentyl-propanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-cyclopentyl-propanamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-cyclopentylpropanamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-cyclopentylpropanamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-methyl-amino]-N-cyclopentyl-propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC2=CC=CC(=C2)CN

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H27N3O/c1-13(17(21)19-16-8-3-4-9-16)20(2)12-15-7-5-6-14(10-15)11-18/h5-7,10,13,16H,3-4,8-9,11-12,18H2,1-2H3,(H,19,21)