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

Systemtic Name: 4-chloranyl-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline Openeye Name: 4-chloro-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline CAS Name: 4-chloro-N-[3-[(1R)-4-methyl-1-cyclohex-3-enyl]butyl]aniline IUPAC Name: 4-chloro-N-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]aniline Traditional Name: (4-chlorophenyl)-[3-[(1R)-4-methylcyclohex-3-en-1-yl]butyl]amine Formula: C17H24ClN MolecularWeight: 277.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN/c1-13-3-5-15(6-4-13)14(2)11-12-19-17-9-7-16(18)8-10-17/h3,7-10,14-15,19H,4-6,11-12H2,1-2H3/t14?,15-/m0/s1