cyclopentyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: cyclopentyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: cyclopentyl-[(1S)-tetralin-1-yl]ammonium CAS Name: cyclopentyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: cyclopentyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: cyclopentyl-[(1S)-tetralin-1-yl]ammonium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H21N/c1-4-10-14-12(6-1)7-5-11-15(14)16-13-8-2-3-9-13/h1,4,6,10,13,15-16H,2-3,5,7-9,11H2/p+1/t15-/m0/s1