6-azanyl-1,1-diphenyl-hexan-1-ol

Systemtic Name: 6-azanyl-1,1-diphenyl-hexan-1-ol Openeye Name: 6-amino-1,1-diphenyl-hexan-1-ol CAS Name: 6-amino-1,1-diphenyl-1-hexanol IUPAC Name: 6-amino-1,1-diphenylhexan-1-ol Traditional Name: 6-amino-1,1-diphenyl-hexan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCCN)(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCCN)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO/c19-15-9-3-8-14-18(20,16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,20H,3,8-9,14-15,19H2