2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-butan-2-yl-propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-butan-2-yl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-sec-butyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-butan-2-ylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-butan-2-ylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-sec-butyl-propionamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-5-11(2)17-15(19)12(3)18(4)14-8-6-13(10-16)7-9-14/h6-9,11-12H,5,10,16H2,1-4H3,(H,17,19)