1-azanyl-3-naphthalen-1-yl-1-naphthalen-2-yl-2-(naphthalen-1-ylmethyl)propan-2-ol

Systemtic Name: 1-azanyl-3-naphthalen-1-yl-1-naphthalen-2-yl-2-(naphthalen-1-ylmethyl)propan-2-ol Openeye Name: 1-amino-3-(1-naphthyl)-1-(2-naphthyl)-2-(1-naphthylmethyl)propan-2-ol CAS Name: 1-amino-3-(1-naphthalenyl)-1-(2-naphthalenyl)-2-(1-naphthalenylmethyl)-2-propanol IUPAC Name: 1-amino-3-naphthalen-1-yl-1-naphthalen-2-yl-2-(naphthalen-1-ylmethyl)propan-2-ol Traditional Name: 1-amino-3-(1-naphthyl)-1-(2-naphthyl)-2-(1-naphthylmethyl)propan-2-ol Formula: C34H29NO MolecularWeight: 467.60016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C(CC3=CC=CC4=CC=CC=C43)(CC5=CC=CC6=CC=CC=C65)O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(C(CC3=CC=CC4=CC=CC=C43)(CC5=CC=CC6=CC=CC=C65)O)N

InChI

InChI=1S/C34H29NO/c35-33(28-20-19-24-9-1-2-12-27(24)21-28)34(36,22-29-15-7-13-25-10-3-5-17-31(25)29)23-30-16-8-14-26-11-4-6-18-32(26)30/h1-21,33,36H,22-23,35H2