dimethyl-[[4-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[(tetralin-6-carbonylamino)methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[(tetralin-6-carbonylamino)methyl]benzyl]ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H26N2O/c1-23(2)15-17-9-7-16(8-10-17)14-22-21(24)20-12-11-18-5-3-4-6-19(18)13-20/h7-13H,3-6,14-15H2,1-2H3,(H,22,24)/p+1