4-[1-[(2,3-dimethylcyclohexyl)amino]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[(2,3-dimethylcyclohexyl)amino]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[(2,3-dimethylcyclohexyl)amino]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[(2,3-dimethylcyclohexyl)amino]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[(2,3-dimethylcyclohexyl)amino]ethyl]-N,N-dimethylaniline Traditional Name: [4-[1-[(2,3-dimethylcyclohexyl)amino]ethyl]phenyl]-dimethyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-13-7-6-8-18(14(13)2)19-15(3)16-9-11-17(12-10-16)20(4)5/h9-15,18-19H,6-8H2,1-5H3