(3R,6R)-N-[(4-aminophenyl)methyl]-6-(diphenylmethyl)oxan-3-amine

Systemtic Name: (3R,6R)-N-[(4-aminophenyl)methyl]-6-(diphenylmethyl)oxan-3-amine Openeye Name: (3R,6R)-N-[(4-aminophenyl)methyl]-6-benzhydryl-tetrahydropyran-3-amine CAS Name: (3R,6R)-N-[(4-aminophenyl)methyl]-6-(diphenylmethyl)-3-oxanamine IUPAC Name: (3R,6R)-N-[(4-aminophenyl)methyl]-6-benzhydryloxan-3-amine Traditional Name: (4-aminobenzyl)-[(3R,6R)-6-benzhydryltetrahydropyran-3-yl]amine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCC1NCC2=CC=C(C=C2)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC[C@@H]1NCC2=CC=C(C=C2)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c26-22-13-11-19(12-14-22)17-27-23-15-16-24(28-18-23)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23-25,27H,15-18,26H2/t23-,24-/m1/s1