(2Z)-N-(3-methylphenyl)cyclooct-2-en-1-amine

Systemtic Name: (2Z)-N-(3-methylphenyl)cyclooct-2-en-1-amine Openeye Name: (2Z)-N-(m-tolyl)cyclooct-2-en-1-amine CAS Name: (2Z)-N-(3-methylphenyl)-1-cyclooct-2-enamine IUPAC Name: (2Z)-N-(3-methylphenyl)cyclooct-2-en-1-amine Traditional Name: [(2Z)-cyclooct-2-en-1-yl]-(m-tolyl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCCCCC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC/2CCCCC/C=C2

InChI

InChI=1S/C15H21N/c1-13-8-7-11-15(12-13)16-14-9-5-3-2-4-6-10-14/h5,7-9,11-12,14,16H,2-4,6,10H2,1H3/b9-5-