4-[[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]methyl]phenyl]-dimethyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H28N2/c1-13-6-5-7-17(14(13)2)18-12-15-8-10-16(11-9-15)19(3)4/h8-11,13-14,17-18H,5-7,12H2,1-4H3/t13-,14+,17+/m0/s1