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

Systemtic Name: [(1S)-1-phenylbutyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-1-phenylbutyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(1S)-1-phenylbutyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S)-1-phenylbutyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-1-phenylbutyl]-[(1S)-tetralin-1-yl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-2-9-19(17-11-4-3-5-12-17)21-20-15-8-13-16-10-6-7-14-18(16)20/h3-7,10-12,14,19-21H,2,8-9,13,15H2,1H3/p+1/t19-,20-/m0/s1