6-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]oxan-3-amine

Systemtic Name: 6-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]oxan-3-amine Openeye Name: 6-benzhydryl-N-[(4-methoxyphenyl)methyl]tetrahydropyran-3-amine CAS Name: 6-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-3-oxanamine IUPAC Name: 6-benzhydryl-N-[(4-methoxyphenyl)methyl]oxan-3-amine Traditional Name: (6-benzhydryltetrahydropyran-3-yl)-p-anisyl-amine Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCC(OC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCC(OC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-28-24-15-12-20(13-16-24)18-27-23-14-17-25(29-19-23)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,15-16,23,25-27H,14,17-19H2,1H3