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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-methyl-amino]-N-tert-amyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-6-17(3,4)19-16(21)13(2)20(5)12-15-9-7-8-14(10-15)11-18/h7-10,13H,6,11-12,18H2,1-5H3,(H,19,21)