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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CC2=CC=CC=C2C)(C(C3=CC4=CC=CC=C4C=C3)N)O

Isomeric SMILES

CC1=CC=CC=C1CC(CC2=CC=CC=C2C)(C(C3=CC4=CC=CC=C4C=C3)N)O

InChI

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