(1S)-2,2-bis(4-aminophenyl)-1-(4-azanyl-2-methyl-phenyl)ethanol

Systemtic Name: (1S)-2,2-bis(4-aminophenyl)-1-(4-azanyl-2-methyl-phenyl)ethanol Openeye Name: (1S)-1-(4-amino-2-methyl-phenyl)-2,2-bis(4-aminophenyl)ethanol CAS Name: (1S)-1-(4-amino-2-methylphenyl)-2,2-bis(4-aminophenyl)ethanol IUPAC Name: (1S)-1-(4-amino-2-methylphenyl)-2,2-bis(4-aminophenyl)ethanol Traditional Name: (1S)-1-(4-amino-2-methyl-phenyl)-2,2-bis(4-aminophenyl)ethanol Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C(C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)O

Isomeric SMILES

CC1=C(C=CC(=C1)N)[C@H](C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)O

InChI

InChI=1S/C21H23N3O/c1-13-12-18(24)10-11-19(13)21(25)20(14-2-6-16(22)7-3-14)15-4-8-17(23)9-5-15/h2-12,20-21,25H,22-24H2,1H3/t21-/m1/s1