[[(diphenylmethyl)amino]-morpholin-4-yl-methylidene]-(1-methylpiperidin-2-ylidene)azanium

Systemtic Name: [[(diphenylmethyl)amino]-morpholin-4-yl-methylidene]-(1-methylpiperidin-2-ylidene)azanium Openeye Name: [(benzhydrylamino)-morpholino-methylene]-(1-methyl-2-piperidylidene)ammonium CAS Name: [[(diphenylmethyl)amino]-(4-morpholinyl)methylidene]-(1-methyl-2-piperidinylidene)ammonium IUPAC Name: [(benzhydrylamino)-morpholin-4-ylmethylidene]-(1-methylpiperidin-2-ylidene)azanium Traditional Name: [(benzhydrylamino)-morpholino-methylene]-(1-methyl-2-piperidylidene)ammonium Formula: C24H31N4O+ MolecularWeight: 391.52914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1=[N+]=C(NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1CCCCC1=[N+]=C(NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H30N4O/c1-27-15-9-8-14-22(27)25-24(28-16-18-29-19-17-28)26-23(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-7,10-13,23H,8-9,14-19H2,1H3/p+1