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

Systemtic Name: [(1S)-1-phenylethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-1-phenylethyl]-[(1S)-tetralin-1-yl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-14(15-8-3-2-4-9-15)19-18-13-7-11-16-10-5-6-12-17(16)18/h2-6,8-10,12,14,18-19H,7,11,13H2,1H3/p+1/t14-,18-/m0/s1