N1-(6-bicyclo[3.2.0]hept-3-enyl)-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-(6-bicyclo[3.2.0]hept-3-enyl)-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-(6-bicyclo[3.2.0]hept-3-enyl)-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-(6-bicyclo[3.2.0]hept-3-enyl)-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-(6-bicyclo[3.2.0]hept-3-enyl)-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-(6-bicyclo[3.2.0]hept-3-enylamino)-3-methyl-phenyl]-dimethyl-amine Formula: C16H22N2 MolecularWeight: 242.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC2CC3C2C=CC3

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC2CC3C2C=CC3

InChI

InChI=1S/C16H22N2/c1-11-9-13(18(2)3)7-8-15(11)17-16-10-12-5-4-6-14(12)16/h4,6-9,12,14,16-17H,5,10H2,1-3H3