1-azanyl-1,4-diphenyl-butan-2-ol

Systemtic Name: 1-azanyl-1,4-diphenyl-butan-2-ol Openeye Name: 1-amino-1,4-diphenyl-butan-2-ol CAS Name: 1-amino-1,4-diphenyl-2-butanol IUPAC Name: 1-amino-1,4-diphenylbutan-2-ol Traditional Name: 1-amino-1,4-diphenyl-butan-2-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c17-16(14-9-5-2-6-10-14)15(18)12-11-13-7-3-1-4-8-13/h1-10,15-16,18H,11-12,17H2