[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]methylazanium

Systemtic Name: [4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]methylazanium Openeye Name: [4-(tetralin-5-ylcarbamoyl)phenyl]methylammonium CAS Name: [4-[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenyl]methylammonium IUPAC Name: [4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]methylazanium Traditional Name: [4-(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=C(C=C3)C[NH3+]

Isomeric SMILES

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

InChI

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