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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-cyclopentyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-cyclopentylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-cyclopentyl-propionamide Formula: C16H25N3O MolecularWeight: 275.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)C2=CC=C(C=C2)CN

InChI

InChI=1S/C16H25N3O/c1-12(16(20)18-14-5-3-4-6-14)19(2)15-9-7-13(11-17)8-10-15/h7-10,12,14H,3-6,11,17H2,1-2H3,(H,18,20)