2-azanyl-1,1-dinaphthalen-1-yl-3-phenyl-propan-1-ol

Systemtic Name: 2-azanyl-1,1-dinaphthalen-1-yl-3-phenyl-propan-1-ol Openeye Name: 2-amino-1,1-bis(1-naphthyl)-3-phenyl-propan-1-ol CAS Name: 2-amino-1,1-bis(1-naphthalenyl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1,1-dinaphthalen-1-yl-3-phenylpropan-1-ol Traditional Name: 2-amino-1,1-bis(1-naphthyl)-3-phenyl-propan-1-ol Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)O)N

InChI

InChI=1S/C29H25NO/c30-28(20-21-10-2-1-3-11-21)29(31,26-18-8-14-22-12-4-6-16-24(22)26)27-19-9-15-23-13-5-7-17-25(23)27/h1-19,28,31H,20,30H2