2-azanyl-1,1-bis(4-methylphenyl)-4-methylsulfanyl-butan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(4-methylphenyl)-4-methylsulfanyl-butan-1-ol Openeye Name: 2-amino-4-methylsulfanyl-1,1-bis(p-tolyl)butan-1-ol CAS Name: 2-amino-1,1-bis(4-methylphenyl)-4-(methylthio)-1-butanol IUPAC Name: 2-amino-1,1-bis(4-methylphenyl)-4-methylsulfanylbutan-1-ol Traditional Name: 2-amino-4-(methylthio)-1,1-bis(p-tolyl)butan-1-ol Formula: C19H25NOS MolecularWeight: 315.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CCSC)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CCSC)N)O

InChI

InChI=1S/C19H25NOS/c1-14-4-8-16(9-5-14)19(21,18(20)12-13-22-3)17-10-6-15(2)7-11-17/h4-11,18,21H,12-13,20H2,1-3H3