N-(2-methylphenyl)-1-prop-2-enyl-cycloheptan-1-amine

Systemtic Name: N-(2-methylphenyl)-1-prop-2-enyl-cycloheptan-1-amine Openeye Name: 1-allyl-N-(o-tolyl)cycloheptanamine CAS Name: N-(2-methylphenyl)-1-prop-2-enyl-1-cycloheptanamine IUPAC Name: N-(2-methylphenyl)-1-prop-2-enylcycloheptan-1-amine Traditional Name: (1-allylcycloheptyl)-(o-tolyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCCCC2)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCCCC2)CC=C

InChI

InChI=1S/C17H25N/c1-3-12-17(13-8-4-5-9-14-17)18-16-11-7-6-10-15(16)2/h3,6-7,10-11,18H,1,4-5,8-9,12-14H2,2H3