2-[(4-aminophenyl)methyl-ethyl-amino]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-(3-methylbutyl)propanamide Openeye Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-isopentyl-propanamide CAS Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-(3-methylbutyl)propanamide Traditional Name: 2-[(4-aminobenzyl)-ethyl-amino]-N-isoamyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N)C(C)C(=O)NCCC(C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N)C(C)C(=O)NCCC(C)C

InChI

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