N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-allyltetralin-1-amine CAS Name: N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: allyl(tetralin-1-yl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCC2=CC=CC=C12

Isomeric SMILES

C=CCNC1CCCC2=CC=CC=C12

InChI

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