(2,5-dimethyl-1H-pyrrol-3-yl)methyl-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium

Systemtic Name: (2,5-dimethyl-1H-pyrrol-3-yl)methyl-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium Openeye Name: (2,5-dimethyl-1H-pyrrol-3-yl)methyl-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ammonium CAS Name: (2,5-dimethyl-1H-pyrrol-3-yl)methyl-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]ammonium IUPAC Name: (2,5-dimethyl-1H-pyrrol-3-yl)methyl-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium Traditional Name: (2,5-dimethyl-1H-pyrrol-3-yl)methyl-[4-(morpholin-4-ium-4-ylmethyl)benzyl]ammonium Formula: C19H29N3O+2 MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C[NH2+]CC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1)C)C[NH2+]CC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C19H27N3O/c1-15-11-19(16(2)21-15)13-20-12-17-3-5-18(6-4-17)14-22-7-9-23-10-8-22/h3-6,11,20-21H,7-10,12-14H2,1-2H3/p+2