4-[(E)-3-[cyclohexyl(methyl)amino]prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-3-[cyclohexyl(methyl)amino]prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-3-[cyclohexyl(methyl)amino]prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-3-[cyclohexyl(methyl)amino]prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-3-[cyclohexyl(methyl)amino]prop-1-enyl]-N,N-dimethylaniline Traditional Name: cyclohexyl-[(E)-3-(4-dimethylaminophenyl)allyl]-methyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCN(C)C2CCCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/CN(C)C2CCCCC2

InChI

InChI=1S/C18H28N2/c1-19(2)17-13-11-16(12-14-17)8-7-15-20(3)18-9-5-4-6-10-18/h7-8,11-14,18H,4-6,9-10,15H2,1-3H3/b8-7+