N,6-dimethyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-imine

Systemtic Name: N,6-dimethyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-imine Openeye Name: N,6-dimethyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-imine CAS Name: N,6-dimethyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-imine IUPAC Name: N,6-dimethyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-imine Traditional Name: methyl-(6-methyl-3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidene)amine Formula: C12H17N MolecularWeight: 175.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCC(=NC)C2C=C1

Isomeric SMILES

CC1=CC2CCCC(=NC)C2C=C1

InChI

InChI=1S/C12H17N/c1-9-6-7-11-10(8-9)4-3-5-12(11)13-2/h6-8,10-11H,3-5H2,1-2H3