(E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-en-1-amine

Systemtic Name: (E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-en-1-amine Openeye Name: (E)-4-tetralin-6-ylbut-3-en-1-amine CAS Name: (E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-buten-1-amine IUPAC Name: (E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-en-1-amine Traditional Name: [(E)-4-tetralin-6-ylbut-3-enyl]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C=CCCN

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)/C=C/CCN

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/b5-3+