4-azanylidene-N,N,3-trimethyl-2-[4-(4-propylcyclohexyl)phenyl]but-3-en-2-amine

Systemtic Name: 4-azanylidene-N,N,3-trimethyl-2-[4-(4-propylcyclohexyl)phenyl]but-3-en-2-amine Openeye Name: 4-imino-N,N,3-trimethyl-2-[4-(4-propylcyclohexyl)phenyl]but-3-en-2-amine CAS Name: 4-imino-N,N,3-trimethyl-2-[4-(4-propylcyclohexyl)phenyl]-3-buten-2-amine IUPAC Name: 4-imino-N,N,3-trimethyl-2-[4-(4-propylcyclohexyl)phenyl]but-3-en-2-amine Traditional Name: [3-imino-1,2-dimethyl-1-[4-(4-propylcyclohexyl)phenyl]allyl]-dimethyl-amine Formula: C22H34N2 MolecularWeight: 326.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(C)(C(=C=N)C)N(C)C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(C)(C(=C=N)C)N(C)C

InChI

InChI=1S/C22H34N2/c1-6-7-18-8-10-19(11-9-18)20-12-14-21(15-13-20)22(3,24(4)5)17(2)16-23/h12-15,18-19,23H,6-11H2,1-5H3