3-[[4-(aminomethyl)phenyl]-propyl-amino]-2-methyl-propanamide

Systemtic Name: 3-[[4-(aminomethyl)phenyl]-propyl-amino]-2-methyl-propanamide Openeye Name: 3-[4-(aminomethyl)-N-propyl-anilino]-2-methyl-propanamide CAS Name: 3-[4-(aminomethyl)-N-propylanilino]-2-methylpropanamide IUPAC Name: 3-[4-(aminomethyl)-N-propylanilino]-2-methylpropanamide Traditional Name: 3-[4-(aminomethyl)-N-propyl-anilino]-2-methyl-propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-3-8-17(10-11(2)14(16)18)13-6-4-12(9-15)5-7-13/h4-7,11H,3,8-10,15H2,1-2H3,(H2,16,18)