(1R)-1-cyclohexyl-N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-cyclohexyl-N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methyl-ethanamine Openeye Name: (1R)-1-cyclohexyl-N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methyl-ethanamine CAS Name: (1R)-1-cyclohexyl-N-(1-cyclopenta-2,4-dienylidenemethyl)-N-methylethanamine IUPAC Name: (1R)-1-cyclohexyl-N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methylethanamine Traditional Name: [(1R)-1-cyclohexylethyl]-(cyclopenta-2,4-dien-1-ylidenemethyl)-methyl-amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N(C)C=C2C=CC=C2

Isomeric SMILES

C[C@H](C1CCCCC1)N(C)C=C2C=CC=C2

InChI

InChI=1S/C15H23N/c1-13(15-10-4-3-5-11-15)16(2)12-14-8-6-7-9-14/h6-9,12-13,15H,3-5,10-11H2,1-2H3/t13-/m1/s1