2-[3-azanylpropyl-(3-methylphenyl)amino]-N-propyl-propanamide

Systemtic Name: 2-[3-azanylpropyl-(3-methylphenyl)amino]-N-propyl-propanamide Openeye Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]-N-propyl-propanamide CAS Name: 2-[N-(3-aminopropyl)-3-methylanilino]-N-propylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)-3-methylanilino]-N-propylpropanamide Traditional Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]-N-propyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-4-10-18-16(20)14(3)19(11-6-9-17)15-8-5-7-13(2)12-15/h5,7-8,12,14H,4,6,9-11,17H2,1-3H3,(H,18,20)