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

Systemtic Name: [(2S)-2-phenylpropyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(2S)-2-phenylpropyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2S)-2-phenylpropyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2S)-2-phenylpropyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(2S)-2-phenylpropyl]-[(1S)-tetralin-1-yl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[NH2+][C@H]1CCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-15(16-8-3-2-4-9-16)14-20-19-13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12,15,19-20H,7,11,13-14H2,1H3/p+1/t15-,19+/m1/s1