[3-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(tetralin-5-ylcarbamoyl)phenyl]methylammonium CAS Name: [3-[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenyl]methylammonium IUPAC Name: [3-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(tetralin-5-ylcarbamoyl)benzyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C18H20N2O/c19-12-13-5-3-8-15(11-13)18(21)20-17-10-4-7-14-6-1-2-9-16(14)17/h3-5,7-8,10-11H,1-2,6,9,12,19H2,(H,20,21)/p+1