N-[(Z)-(5,5-dimethyl-3-morpholin-4-ium-4-yl-cyclohex-2-en-1-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(5,5-dimethyl-3-morpholin-4-ium-4-yl-cyclohex-2-en-1-ylidene)amino]aniline Openeye Name: N-[(Z)-(5,5-dimethyl-3-morpholin-4-ium-4-yl-cyclohex-2-en-1-ylidene)amino]aniline CAS Name: N-[(Z)-[5,5-dimethyl-3-(4-morpholin-4-iumyl)-1-cyclohex-2-enylidene]amino]aniline IUPAC Name: N-[(Z)-(5,5-dimethyl-3-morpholin-4-ium-4-ylcyclohex-2-en-1-ylidene)amino]aniline Traditional Name: [(Z)-(5,5-dimethyl-3-morpholin-4-ium-4-yl-cyclohex-2-en-1-ylidene)amino]-phenyl-amine Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NNC2=CC=CC=C2)C1)[NH+]3CCOCC3)C

Isomeric SMILES

CC1(CC(=C/C(=N\NC2=CC=CC=C2)/C1)[NH+]3CCOCC3)C

InChI

InChI=1S/C18H25N3O/c1-18(2)13-16(20-19-15-6-4-3-5-7-15)12-17(14-18)21-8-10-22-11-9-21/h3-7,12,19H,8-11,13-14H2,1-2H3/p+1/b20-16+