2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanamine CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-cyclohexanamine IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCCC3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3CCCCC3N

InChI

InChI=1S/C16H24N2/c1-12-8-9-15-13(11-12)5-4-10-18(15)16-7-3-2-6-14(16)17/h8-9,11,14,16H,2-7,10,17H2,1H3