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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-pentyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-pentyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-pentylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-pentylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-amyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N(CC)C1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCNC(=O)C(C)N(CC)C1=CC=C(C=C1)CN

InChI

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