4-methyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline

Systemtic Name: 4-methyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline Openeye Name: 4-methyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline CAS Name: 4-methyl-N-[3-[(1R)-4-methyl-1-cyclohex-3-enyl]butyl]aniline IUPAC Name: 4-methyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline Traditional Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl-(p-tolyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CCNC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC[C@@H](CC1)C(C)CCNC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27N/c1-14-4-8-17(9-5-14)16(3)12-13-19-18-10-6-15(2)7-11-18/h4,6-7,10-11,16-17,19H,5,8-9,12-13H2,1-3H3/t16?,17-/m0/s1