N-prop-2-enyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine

Systemtic Name: N-prop-2-enyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine Openeye Name: N-allyldecalin-2-amine CAS Name: N-prop-2-enyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine IUPAC Name: N-prop-2-enyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine Traditional Name: allyl(decalin-2-yl)amine Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCC2CCCCC2C1

Isomeric SMILES

C=CCNC1CCC2CCCCC2C1

InChI

InChI=1S/C13H23N/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13/h2,11-14H,1,3-10H2