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

Systemtic Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-(3-methylbutyl)propanamide Openeye Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-isopentyl-propanamide CAS Name: 2-[(4-aminophenyl)methyl-methylamino]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[(4-aminophenyl)methyl-methylamino]-N-(3-methylbutyl)propanamide Traditional Name: 2-[(4-aminobenzyl)-methyl-amino]-N-isoamyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)N(C)CC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)CCNC(=O)C(C)N(C)CC1=CC=C(C=C1)N

InChI

InChI=1S/C16H27N3O/c1-12(2)9-10-18-16(20)13(3)19(4)11-14-5-7-15(17)8-6-14/h5-8,12-13H,9-11,17H2,1-4H3,(H,18,20)