2-[(4-aminophenyl)methyl-methyl-amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-pentan-2-yl-propanamide Openeye Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-(1-methylbutyl)propanamide CAS Name: 2-[(4-aminophenyl)methyl-methylamino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[(4-aminophenyl)methyl-methylamino]-N-pentan-2-ylpropanamide Traditional Name: 2-[(4-aminobenzyl)-methyl-amino]-N-(1-methylbutyl)propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)N(C)CC1=CC=C(C=C1)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)N(C)CC1=CC=C(C=C1)N

InChI

InChI=1S/C16H27N3O/c1-5-6-12(2)18-16(20)13(3)19(4)11-14-7-9-15(17)10-8-14/h7-10,12-13H,5-6,11,17H2,1-4H3,(H,18,20)