2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-amine

Systemtic Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-amine Openeye Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-amine CAS Name: 2-[(1R)-4-methyl-1-cyclohex-3-enyl]-2-propanamine IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-amine Traditional Name: [1-methyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]ethyl]amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)N

Isomeric SMILES

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

InChI

InChI=1S/C10H19N/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9H,5-7,11H2,1-3H3/t9-/m0/s1