2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-pentan-2-yl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-(1-methylbutyl)propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-pentan-2-ylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-(1-methylbutyl)propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-5-7-13(3)19-17(21)14(4)20(6-2)16-10-8-15(12-18)9-11-16/h8-11,13-14H,5-7,12,18H2,1-4H3,(H,19,21)