7-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 7-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxamide Openeye Name: 3-(allylamino)tetralin-5-carboxamide CAS Name: 7-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxamide IUPAC Name: 7-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxamide Traditional Name: 3-(allylamino)tetralin-5-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCC2=CC=CC(=C2C1)C(=O)N

Isomeric SMILES

C=CCNC1CCC2=CC=CC(=C2C1)C(=O)N

InChI

InChI=1S/C14H18N2O/c1-2-8-16-11-7-6-10-4-3-5-12(14(15)17)13(10)9-11/h2-5,11,16H,1,6-9H2,(H2,15,17)