N2-(phenylmethyl)-N6,N6-dipropyl-5,6,7,8-tetrahydroquinoline-2,6-diamine

Systemtic Name: N2-(phenylmethyl)-N6,N6-dipropyl-5,6,7,8-tetrahydroquinoline-2,6-diamine Openeye Name: N2-benzyl-N6,N6-dipropyl-5,6,7,8-tetrahydroquinoline-2,6-diamine CAS Name: N2-(phenylmethyl)-N6,N6-dipropyl-5,6,7,8-tetrahydroquinoline-2,6-diamine IUPAC Name: 2-N-benzyl-6-N,6-N-dipropyl-5,6,7,8-tetrahydroquinoline-2,6-diamine Traditional Name: [2-(benzylamino)-5,6,7,8-tetrahydroquinolin-6-yl]-dipropyl-amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3/c1-3-14-25(15-4-2)20-11-12-21-19(16-20)10-13-22(24-21)23-17-18-8-6-5-7-9-18/h5-10,13,20H,3-4,11-12,14-17H2,1-2H3,(H,23,24)