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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-2-18(16-10-4-3-5-11-16)20-19-14-8-12-15-9-6-7-13-17(15)19/h3-7,9-11,13,18-20H,2,8,12,14H2,1H3/p+1/t18-,19-/m0/s1