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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1CC1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H21N/c1-11(12-9-10-12)16-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,11-12,15-16H,4,6,8-10H2,1H3/p+1/t11-,15-/m0/s1