N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]aniline Openeye Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyleneamino]aniline CAS Name: N-[(Z)-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]aniline Traditional Name: [(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]amino]-phenyl-amine Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=CC=CC=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C19H23N3O2/c1-23-19-8-7-16(14-20-21-18-5-3-2-4-6-18)13-17(19)15-22-9-11-24-12-10-22/h2-8,13-14,21H,9-12,15H2,1H3/p+1/b20-14-