3-methyl-1-prop-2-enyl-cyclohex-2-en-1-amine

Systemtic Name: 3-methyl-1-prop-2-enyl-cyclohex-2-en-1-amine Openeye Name: 1-allyl-3-methyl-cyclohex-2-en-1-amine CAS Name: 3-methyl-1-prop-2-enyl-1-cyclohex-2-enamine IUPAC Name: 3-methyl-1-prop-2-enylcyclohex-2-en-1-amine Traditional Name: (1-allyl-3-methyl-cyclohex-2-en-1-yl)amine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)(CC=C)N

Isomeric SMILES

CC1=CC(CCC1)(CC=C)N

InChI

InChI=1S/C10H17N/c1-3-6-10(11)7-4-5-9(2)8-10/h3,8H,1,4-7,11H2,2H3