2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-(3-methylbutyl)propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-isopentyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-(3-methylbutyl)propanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-isoamyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)CN)C(C)C(=O)NCCC(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)CN)C(C)C(=O)NCCC(C)C

InChI

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