(4Z)-8-[(phenylmethyl)amino]cyclooct-4-en-1-ol

Systemtic Name: (4Z)-8-[(phenylmethyl)amino]cyclooct-4-en-1-ol Openeye Name: (4Z)-8-(benzylamino)cyclooct-4-en-1-ol CAS Name: (4Z)-8-[(phenylmethyl)amino]-1-cyclooct-4-enol IUPAC Name: (4Z)-8-(benzylamino)cyclooct-4-en-1-ol Traditional Name: (4Z)-8-(benzylamino)cyclooct-4-en-1-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC=C1)O)NCC2=CC=CC=C2

Isomeric SMILES

C/1CC(C(CC/C=C1)O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21NO/c17-15-11-7-2-1-6-10-14(15)16-12-13-8-4-3-5-9-13/h1-5,8-9,14-17H,6-7,10-12H2/b2-1-