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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)CN)C(C)C(=O)NC

Isomeric SMILES

CCCN(C1=CC=C(C=C1)CN)C(C)C(=O)NC

InChI

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