1-[(4-methylphenyl)amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(4-methylanilino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-(4-methylanilino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(p-toluidino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2C3=C(CCCC3)C4=CC=CC=C42)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CN2C3=C(CCCC3)C4=CC=CC=C42)O

InChI

InChI=1S/C22H26N2O/c1-16-10-12-17(13-11-16)23-14-18(25)15-24-21-8-4-2-6-19(21)20-7-3-5-9-22(20)24/h2,4,6,8,10-13,18,23,25H,3,5,7,9,14-15H2,1H3