1-[4-[methyl(1-phenylethyl)amino]-4-naphthalen-1-yl-butan-2-yl]naphthalen-2-ol

Systemtic Name: 1-[4-[methyl(1-phenylethyl)amino]-4-naphthalen-1-yl-butan-2-yl]naphthalen-2-ol Openeye Name: 1-[1-methyl-3-[methyl(1-phenylethyl)amino]-3-(1-naphthyl)propyl]naphthalen-2-ol CAS Name: 1-[4-[methyl(1-phenylethyl)amino]-4-(1-naphthalenyl)butan-2-yl]-2-naphthalenol IUPAC Name: 1-[4-[methyl(1-phenylethyl)amino]-4-naphthalen-1-ylbutan-2-yl]naphthalen-2-ol Traditional Name: 1-[1-methyl-3-[methyl(1-phenylethyl)amino]-3-(1-naphthyl)propyl]-2-naphthol Formula: C33H33NO MolecularWeight: 459.62122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC2=CC=CC=C21)N(C)C(C)C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC(CC(C1=CC=CC2=CC=CC=C21)N(C)C(C)C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C33H33NO/c1-23(33-29-18-10-8-15-27(29)20-21-32(33)35)22-31(34(3)24(2)25-12-5-4-6-13-25)30-19-11-16-26-14-7-9-17-28(26)30/h4-21,23-24,31,35H,22H2,1-3H3