N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]pyridin-2-amine

Systemtic Name: N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]pyridin-2-amine Openeye Name: N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]pyridin-2-amine CAS Name: N-[3-[(1R)-4-methyl-1-cyclohex-3-enyl]butyl]-2-pyridinamine IUPAC Name: N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]pyridin-2-amine Traditional Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl-(2-pyridyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CCNC2=CC=CC=N2

Isomeric SMILES

CC1=CC[C@@H](CC1)C(C)CCNC2=CC=CC=N2

InChI

InChI=1S/C16H24N2/c1-13-6-8-15(9-7-13)14(2)10-12-18-16-5-3-4-11-17-16/h3-6,11,14-15H,7-10,12H2,1-2H3,(H,17,18)/t14?,15-/m0/s1