(5S)-5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol

Systemtic Name: (5S)-5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol Openeye Name: (5S)-5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol CAS Name: (5S)-5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol IUPAC Name: (5S)-5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol Traditional Name: (5S)-5-phenyl-1,2,3,4-tetrahydro-3-benzazepin-3-ium-5-ol Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC(C2=CC=CC=C21)(C3=CC=CC=C3)O

Isomeric SMILES

C1C[NH2+]C[C@@](C2=CC=CC=C21)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO/c18-16(14-7-2-1-3-8-14)12-17-11-10-13-6-4-5-9-15(13)16/h1-9,17-18H,10-12H2/p+1/t16-/m0/s1