1-azanyl-1-naphthalen-1-yl-3-phenyl-2-(phenylmethyl)propan-2-ol

Systemtic Name: 1-azanyl-1-naphthalen-1-yl-3-phenyl-2-(phenylmethyl)propan-2-ol Openeye Name: 1-amino-2-benzyl-1-(1-naphthyl)-3-phenyl-propan-2-ol CAS Name: 1-amino-1-(1-naphthalenyl)-3-phenyl-2-(phenylmethyl)-2-propanol IUPAC Name: 1-amino-2-benzyl-1-naphthalen-1-yl-3-phenylpropan-2-ol Traditional Name: 1-amino-2-benzyl-1-(1-naphthyl)-3-phenyl-propan-2-ol Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO/c27-25(24-17-9-15-22-14-7-8-16-23(22)24)26(28,18-20-10-3-1-4-11-20)19-21-12-5-2-6-13-21/h1-17,25,28H,18-19,27H2