N2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N2-methyl-benzene-1,2-diamine

Systemtic Name: N2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N2-methyl-benzene-1,2-diamine Openeye Name: N2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N2-methyl-benzene-1,2-diamine CAS Name: N2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N2-methylbenzene-1,2-diamine IUPAC Name: 2-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-N-methylbenzene-1,2-diamine Traditional Name: (2-aminophenyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-methyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCC2=CC=CC=C21)C3=CC=CC=C3N

Isomeric SMILES

CN(CCN1CCCC2=CC=CC=C21)C3=CC=CC=C3N

InChI

InChI=1S/C18H23N3/c1-20(18-11-5-3-9-16(18)19)13-14-21-12-6-8-15-7-2-4-10-17(15)21/h2-5,7,9-11H,6,8,12-14,19H2,1H3