(1R,4S)-4-[(phenylmethyl)amino]cyclohept-2-en-1-ol

Systemtic Name: (1R,4S)-4-[(phenylmethyl)amino]cyclohept-2-en-1-ol Openeye Name: (1R,4S)-4-(benzylamino)cyclohept-2-en-1-ol CAS Name: (1R,4S)-4-[(phenylmethyl)amino]-1-cyclohept-2-enol IUPAC Name: (1R,4S)-4-(benzylamino)cyclohept-2-en-1-ol Traditional Name: (1R,4S)-4-(benzylamino)cyclohept-2-en-1-ol Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C[C@@H](C1)O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c16-14-8-4-7-13(9-10-14)15-11-12-5-2-1-3-6-12/h1-3,5-6,9-10,13-16H,4,7-8,11H2/t13-,14+/m0/s1