1-(4-methoxyphenyl)-1-morpholin-4-ium-4-ylidene-N-(phenylmethyl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-1-morpholin-4-ium-4-ylidene-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(4-methoxyphenyl)-1-morpholin-4-ium-4-ylidene-methanamine CAS Name: 1-(4-methoxyphenyl)-1-(4-morpholin-4-iumylidene)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(4-methoxyphenyl)-1-morpholin-4-ium-4-ylidenemethanamine Traditional Name: benzyl-[(4-methoxyphenyl)-morpholin-4-ium-4-ylidene-methyl]amine Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[N+]2CCOCC2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=[N+]2CCOCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-22-18-9-7-17(8-10-18)19(21-11-13-23-14-12-21)20-15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3/p+1