2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methyl-aniline

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methyl-aniline Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methyl-aniline CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methylaniline IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methylaniline Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methyl-phenyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCC3C2CCCC3)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCC3C2CCCC3)N

InChI

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