N6-(3-cyclopentylpropyl)-N6-ethyl-5,6,7,8-tetrahydroquinoline-2,6-diamine

Systemtic Name: N6-(3-cyclopentylpropyl)-N6-ethyl-5,6,7,8-tetrahydroquinoline-2,6-diamine Openeye Name: N6-(3-cyclopentylpropyl)-N6-ethyl-5,6,7,8-tetrahydroquinoline-2,6-diamine CAS Name: N6-(3-cyclopentylpropyl)-N6-ethyl-5,6,7,8-tetrahydroquinoline-2,6-diamine IUPAC Name: 6-N-(3-cyclopentylpropyl)-6-N-ethyl-5,6,7,8-tetrahydroquinoline-2,6-diamine Traditional Name: (2-amino-5,6,7,8-tetrahydroquinolin-6-yl)-(3-cyclopentylpropyl)-ethyl-amine Formula: C19H31N3 MolecularWeight: 301.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC1CCCC1)C2CCC3=C(C2)C=CC(=N3)N

Isomeric SMILES

CCN(CCCC1CCCC1)C2CCC3=C(C2)C=CC(=N3)N

InChI

InChI=1S/C19H31N3/c1-2-22(13-5-8-15-6-3-4-7-15)17-10-11-18-16(14-17)9-12-19(20)21-18/h9,12,15,17H,2-8,10-11,13-14H2,1H3,(H2,20,21)