4-[(E)-4-(2,6-dimethylphenyl)-2-methyl-but-3-en-2-yl]piperidine

Systemtic Name: 4-[(E)-4-(2,6-dimethylphenyl)-2-methyl-but-3-en-2-yl]piperidine Openeye Name: 4-[(E)-3-(2,6-dimethylphenyl)-1,1-dimethyl-allyl]piperidine CAS Name: 4-[(E)-4-(2,6-dimethylphenyl)-2-methylbut-3-en-2-yl]piperidine IUPAC Name: 4-[(E)-4-(2,6-dimethylphenyl)-2-methylbut-3-en-2-yl]piperidine Traditional Name: 4-[(E)-3-(2,6-dimethylphenyl)-1,1-dimethyl-allyl]piperidine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=CC(C)(C)C2CCNCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C/C(C)(C)C2CCNCC2

InChI

InChI=1S/C18H27N/c1-14-6-5-7-15(2)17(14)8-11-18(3,4)16-9-12-19-13-10-16/h5-8,11,16,19H,9-10,12-13H2,1-4H3/b11-8+