[4-(4-ethylphenyl)phenyl]carbamoyl-dimethyl-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)azanium

Systemtic Name: [4-(4-ethylphenyl)phenyl]carbamoyl-dimethyl-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)azanium Openeye Name: [4-(4-ethylphenyl)phenyl]carbamoyl-dimethyl-(tetralin-2-ylmethyl)ammonium CAS Name: [[4-(4-ethylphenyl)anilino]-oxomethyl]-dimethyl-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ammonium IUPAC Name: [4-(4-ethylphenyl)phenyl]carbamoyl-dimethyl-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)azanium Traditional Name: [4-(4-ethylphenyl)phenyl]carbamoyl-dimethyl-(tetralin-2-ylmethyl)ammonium Formula: C28H33N2O+ MolecularWeight: 413.57442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)[N+](C)(C)CC3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)[N+](C)(C)CC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H32N2O/c1-4-21-9-12-24(13-10-21)25-15-17-27(18-16-25)29-28(31)30(2,3)20-22-11-14-23-7-5-6-8-26(23)19-22/h5-10,12-13,15-18,22H,4,11,14,19-20H2,1-3H3/p+1