2-[(2-aminophenyl)methyl-methyl-amino]-N-pentyl-propanamide

Systemtic Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-pentyl-propanamide Openeye Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-pentyl-propanamide CAS Name: 2-[(2-aminophenyl)methyl-methylamino]-N-pentylpropanamide IUPAC Name: 2-[(2-aminophenyl)methyl-methylamino]-N-pentylpropanamide Traditional Name: 2-[(2-aminobenzyl)-methyl-amino]-N-amyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N(C)CC1=CC=CC=C1N

Isomeric SMILES

CCCCCNC(=O)C(C)N(C)CC1=CC=CC=C1N

InChI

InChI=1S/C16H27N3O/c1-4-5-8-11-18-16(20)13(2)19(3)12-14-9-6-7-10-15(14)17/h6-7,9-10,13H,4-5,8,11-12,17H2,1-3H3,(H,18,20)