[(1S,2S)-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]azanium

Systemtic Name: [(1S,2S)-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]azanium Openeye Name: [(1S,2S)-2-phenyl-1-tetralin-6-yl-butyl]ammonium CAS Name: [(1S,2S)-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]ammonium IUPAC Name: [(1S,2S)-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]azanium Traditional Name: [(1S,2S)-2-phenyl-1-tetralin-6-yl-butyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC3=C(CCCC3)C=C2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[C@@H](C2=CC3=C(CCCC3)C=C2)[NH3+]

InChI

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