(1R,7R)-4-azanyl-1,7-diphenyl-heptane-1,7-diol

Systemtic Name: (1R,7R)-4-azanyl-1,7-diphenyl-heptane-1,7-diol Openeye Name: (1R,7R)-4-amino-1,7-diphenyl-heptane-1,7-diol CAS Name: (1R,7R)-4-amino-1,7-diphenylheptane-1,7-diol IUPAC Name: (1R,7R)-4-amino-1,7-diphenylheptane-1,7-diol Traditional Name: (1R,7R)-4-amino-1,7-diphenyl-heptane-1,7-diol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC(CCC(C2=CC=CC=C2)O)N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCC(CC[C@H](C2=CC=CC=C2)O)N)O

InChI

InChI=1S/C19H25NO2/c20-17(11-13-18(21)15-7-3-1-4-8-15)12-14-19(22)16-9-5-2-6-10-16/h1-10,17-19,21-22H,11-14,20H2/t18-,19-/m1/s1