[(E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-enyl]azanium

Systemtic Name: [(E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-enyl]azanium Openeye Name: [(E)-4-tetralin-6-ylbut-3-enyl]ammonium CAS Name: [(E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-enyl]ammonium IUPAC Name: [(E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-enyl]azanium Traditional Name: [(E)-4-tetralin-6-ylbut-3-enyl]ammonium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C=CCC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)/C=C/CC[NH3+]

InChI

InChI=1S/C14H19N/c15-10-4-3-5-12-8-9-13-6-1-2-7-14(13)11-12/h3,5,8-9,11H,1-2,4,6-7,10,15H2/p+1/b5-3+