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

Systemtic Name: 1-azanyl-1-naphthalen-1-yl-3-naphthalen-2-yl-2-(naphthalen-2-ylmethyl)propan-2-ol Openeye Name: 1-amino-1-(1-naphthyl)-3-(2-naphthyl)-2-(2-naphthylmethyl)propan-2-ol CAS Name: 1-amino-1-(1-naphthalenyl)-3-(2-naphthalenyl)-2-(2-naphthalenylmethyl)-2-propanol IUPAC Name: 1-amino-1-naphthalen-1-yl-3-naphthalen-2-yl-2-(naphthalen-2-ylmethyl)propan-2-ol Traditional Name: 1-amino-1-(1-naphthyl)-3-(2-naphthyl)-2-(2-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)CC(CC3=CC4=CC=CC=C4C=C3)(C(C5=CC=CC6=CC=CC=C65)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(CC3=CC4=CC=CC=C4C=C3)(C(C5=CC=CC6=CC=CC=C65)N)O

InChI

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