3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propyl-butan-1-amine

Systemtic Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propyl-butan-1-amine Openeye Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propyl-butan-1-amine CAS Name: 3-[(1R)-4-methyl-1-cyclohex-3-enyl]-N-propyl-1-butanamine IUPAC Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propylbutan-1-amine Traditional Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl-propyl-amine Formula: C14H27N MolecularWeight: 209.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC(C)C1CCC(=CC1)C

Isomeric SMILES

CCCNCCC(C)[C@@H]1CCC(=CC1)C

InChI

InChI=1S/C14H27N/c1-4-10-15-11-9-13(3)14-7-5-12(2)6-8-14/h5,13-15H,4,6-11H2,1-3H3/t13?,14-/m0/s1