(1-azanyl-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl)methanol

Systemtic Name: (1-azanyl-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl)methanol Openeye Name: (1-amino-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl)methanol CAS Name: (1-amino-3,4-dimethyl-6-phenyl-1-cyclohex-3-enyl)methanol IUPAC Name: (1-amino-3,4-dimethyl-6-phenylcyclohex-3-en-1-yl)methanol Traditional Name: (1-amino-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl)methanol Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C2=CC=CC=C2)(CO)N)C

Isomeric SMILES

CC1=C(CC(C(C1)C2=CC=CC=C2)(CO)N)C

InChI

InChI=1S/C15H21NO/c1-11-8-14(13-6-4-3-5-7-13)15(16,10-17)9-12(11)2/h3-7,14,17H,8-10,16H2,1-2H3