3-azanyl-4-naphthalen-2-yl-1-phenyl-2-(phenylmethyl)butan-2-ol

Systemtic Name: 3-azanyl-4-naphthalen-2-yl-1-phenyl-2-(phenylmethyl)butan-2-ol Openeye Name: 3-amino-2-benzyl-4-(2-naphthyl)-1-phenyl-butan-2-ol CAS Name: 3-amino-4-(2-naphthalenyl)-1-phenyl-2-(phenylmethyl)-2-butanol IUPAC Name: 3-amino-2-benzyl-4-naphthalen-2-yl-1-phenylbutan-2-ol Traditional Name: 3-amino-2-benzyl-4-(2-naphthyl)-1-phenyl-butan-2-ol Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(CC3=CC4=CC=CC=C4C=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(CC3=CC4=CC=CC=C4C=C3)N)O

InChI

InChI=1S/C27H27NO/c28-26(18-23-15-16-24-13-7-8-14-25(24)17-23)27(29,19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-17,26,29H,18-20,28H2