2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-isobutyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-propylanilino]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-N-propylanilino]-N-(2-methylpropyl)propanamide Traditional Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-isobutyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)CN)C(C)C(=O)NCC(C)C

Isomeric SMILES

CCCN(C1=CC=C(C=C1)CN)C(C)C(=O)NCC(C)C

InChI

InChI=1S/C17H29N3O/c1-5-10-20(14(4)17(21)19-12-13(2)3)16-8-6-15(11-18)7-9-16/h6-9,13-14H,5,10-12,18H2,1-4H3,(H,19,21)