N,N-dimethyl-4-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]aniline

Systemtic Name: N,N-dimethyl-4-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]aniline Openeye Name: N,N-dimethyl-4-[2-[(R)-p-tolylsulfinyl]cyclopentyl]aniline CAS Name: N,N-dimethyl-4-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]aniline IUPAC Name: N,N-dimethyl-4-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]aniline Traditional Name: dimethyl-[4-[2-[(R)-p-tolylsulfinyl]cyclopentyl]phenyl]amine Formula: C20H20NOS MolecularWeight: 322.4439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[C]2[CH][CH][CH][C]2C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C]2[CH][CH][CH][C]2C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H20NOS/c1-15-7-13-18(14-8-15)23(22)20-6-4-5-19(20)16-9-11-17(12-10-16)21(2)3/h4-14H,1-3H3/t23-/m0/s1