2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-pentyl-propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-pentyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-pentyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-pentylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-pentylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-amyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N(C)C1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCNC(=O)C(C)N(C)C1=CC=C(C=C1)CN

InChI

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