(1S)-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-prop-2-ynyltetralin-1-amine CAS Name: (1S)-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: propargyl-[(1S)-tetralin-1-yl]amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCCC2=CC=CC=C12

Isomeric SMILES

C#CCN[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H15N/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h1,3-4,6,8,13-14H,5,7,9-10H2/t13-/m0/s1