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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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