4-[(1-propylindol-3-yl)methyl]morpholin-4-ium

Systemtic Name: 4-[(1-propylindol-3-yl)methyl]morpholin-4-ium Openeye Name: 4-[(1-propylindol-3-yl)methyl]morpholin-4-ium CAS Name: 4-[(1-propyl-3-indolyl)methyl]morpholin-4-ium IUPAC Name: 4-[(1-propylindol-3-yl)methyl]morpholin-4-ium Traditional Name: 4-[(1-propylindol-3-yl)methyl]morpholin-4-ium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C[NH+]3CCOCC3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C[NH+]3CCOCC3

InChI

InChI=1S/C16H22N2O/c1-2-7-18-13-14(12-17-8-10-19-11-9-17)15-5-3-4-6-16(15)18/h3-6,13H,2,7-12H2,1H3/p+1