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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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