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

Systemtic Name: 4-methoxy-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline Openeye Name: 4-methoxy-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline CAS Name: 4-methoxy-N-[3-[(1R)-4-methyl-1-cyclohex-3-enyl]butyl]aniline IUPAC Name: 4-methoxy-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline Traditional Name: (4-methoxyphenyl)-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-14-4-6-16(7-5-14)15(2)12-13-19-17-8-10-18(20-3)11-9-17/h4,8-11,15-16,19H,5-7,12-13H2,1-3H3/t15?,16-/m0/s1