3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]-N-(phenylmethyl)propanenitrilium

Systemtic Name: 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]-N-(phenylmethyl)propanenitrilium Openeye Name: N-benzyl-3-[(8-methoxytetralin-2-yl)methylamino]propanenitrilium CAS Name: 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]-N-(phenylmethyl)propanenitrilium IUPAC Name: N-benzyl-3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propanenitrilium Traditional Name: N-benzyl-3-[(8-methoxytetralin-2-yl)methylamino]propiononitrilium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)CNCCC#[N+]CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)CNCCC#[N+]CC3=CC=CC=C3

InChI

InChI=1S/C22H27N2O/c1-25-22-10-5-9-20-12-11-19(15-21(20)22)17-24-14-6-13-23-16-18-7-3-2-4-8-18/h2-5,7-10,19,24H,6,11-12,14-17H2,1H3/q+1