4-(4-azanyl-3,5-dimethylidene-cyclohexen-1-yl)-2,6-dimethylidene-cyclohex-3-en-1-amine

Systemtic Name: 4-(4-azanyl-3,5-dimethylidene-cyclohexen-1-yl)-2,6-dimethylidene-cyclohex-3-en-1-amine Openeye Name: 4-(4-amino-3,5-dimethylene-cyclohexen-1-yl)-2,6-dimethylene-cyclohex-3-en-1-amine CAS Name: 4-(4-amino-3,5-dimethylene-1-cyclohexenyl)-2,6-dimethylene-1-cyclohex-3-enamine IUPAC Name: 4-(4-amino-3,5-dimethylidenecyclohexen-1-yl)-2,6-dimethylidenecyclohex-3-en-1-amine Traditional Name: [4-(4-amino-3,5-dimethylene-cyclohexen-1-yl)-2,6-dimethylene-cyclohex-3-en-1-yl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(=CC(=C)C1N)C2=CC(=C)C(C(=C)C2)N

Isomeric SMILES

C=C1CC(=CC(=C)C1N)C2=CC(=C)C(C(=C)C2)N

InChI

InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5,7,15-16H,1-4,6,8,17-18H2