3-chloranyl-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]amine Formula: C21H27ClN3O2+ MolecularWeight: 388.91098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-15-4-6-19(13-20(15)22)24-23-16(2)17-5-7-21(26-3)18(12-17)14-25-8-10-27-11-9-25/h4-7,12-13,24H,8-11,14H2,1-3H3/p+1/b23-16-