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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-propyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-propyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-propylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-propylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-propyl-propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-4-9-16-14(18)11(2)17(3)13-7-5-12(10-15)6-8-13/h5-8,11H,4,9-10,15H2,1-3H3,(H,16,18)