(1S)-N,4-dimethylcyclohex-3-en-1-amine

Systemtic Name: (1S)-N,4-dimethylcyclohex-3-en-1-amine Openeye Name: (1S)-N,4-dimethylcyclohex-3-en-1-amine CAS Name: (1S)-N,4-dimethyl-1-cyclohex-3-enamine IUPAC Name: (1S)-N,4-dimethylcyclohex-3-en-1-amine Traditional Name: methyl-[(1S)-4-methylcyclohex-3-en-1-yl]amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)NC

Isomeric SMILES

CC1=CC[C@H](CC1)NC

InChI

InChI=1S/C8H15N/c1-7-3-5-8(9-2)6-4-7/h3,8-9H,4-6H2,1-2H3/t8-/m1/s1