N-(3-azanylpropyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide IUPAC Name: N-(3-aminopropyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide Traditional Name: N-(3-aminopropyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CN(CCCN)C(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H23N3O/c1-17(10-5-9-16)15(19)12-18-11-4-7-13-6-2-3-8-14(13)18/h2-3,6,8H,4-5,7,9-12,16H2,1H3