1-azanyl-3-(4-methylphenyl)-2-[(4-methylphenyl)methyl]-1-naphthalen-1-yl-propan-2-ol

Systemtic Name: 1-azanyl-3-(4-methylphenyl)-2-[(4-methylphenyl)methyl]-1-naphthalen-1-yl-propan-2-ol Openeye Name: 1-amino-1-(1-naphthyl)-3-(p-tolyl)-2-(p-tolylmethyl)propan-2-ol CAS Name: 1-amino-3-(4-methylphenyl)-2-[(4-methylphenyl)methyl]-1-(1-naphthalenyl)-2-propanol IUPAC Name: 1-amino-3-(4-methylphenyl)-2-[(4-methylphenyl)methyl]-1-naphthalen-1-ylpropan-2-ol Traditional Name: 1-amino-2-(4-methylbenzyl)-1-(1-naphthyl)-3-(p-tolyl)propan-2-ol Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C(C3=CC=CC4=CC=CC=C43)N)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C(C3=CC=CC4=CC=CC=C43)N)O

InChI

InChI=1S/C28H29NO/c1-20-10-14-22(15-11-20)18-28(30,19-23-16-12-21(2)13-17-23)27(29)26-9-5-7-24-6-3-4-8-25(24)26/h3-17,27,30H,18-19,29H2,1-2H3