4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 8-[(E)-prop-1-enyl]tetralin-5-amine CAS Name: 4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [8-[(E)-prop-1-enyl]tetralin-5-yl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2CCCCC2=C(C=C1)N

Isomeric SMILES

C/C=C/C1=C2CCCCC2=C(C=C1)N

InChI

InChI=1S/C13H17N/c1-2-5-10-8-9-13(14)12-7-4-3-6-11(10)12/h2,5,8-9H,3-4,6-7,14H2,1H3/b5-2+