butan-1-amine; 1-[4-[(4-methoxyphenyl)-naphthalen-1-yl-methyl]phenoxy]propan-2-ol

Systemtic Name: butan-1-amine; 1-[4-[(4-methoxyphenyl)-naphthalen-1-yl-methyl]phenoxy]propan-2-ol Openeye Name: butan-1-amine; 1-[4-[(4-methoxyphenyl)-(1-naphthyl)methyl]phenoxy]propan-2-ol CAS Name: 1-butanamine; 1-[4-[(4-methoxyphenyl)-(1-naphthalenyl)methyl]phenoxy]-2-propanol IUPAC Name: butan-1-amine; 1-[4-[(4-methoxyphenyl)-naphthalen-1-ylmethyl]phenoxy]propan-2-ol Traditional Name: butylamine; 1-[4-[(4-methoxyphenyl)-(1-naphthyl)methyl]phenoxy]propan-2-ol Formula: C31H37NO3 MolecularWeight: 471.63038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC(COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CCCCN.CC(COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C27H26O3.C4H11N/c1-19(28)18-30-24-16-12-22(13-17-24)27(21-10-14-23(29-2)15-11-21)26-9-5-7-20-6-3-4-8-25(20)26;1-2-3-4-5/h3-17,19,27-28H,18H2,1-2H3;2-5H2,1H3