4-[4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]piperazin-1-ium-1-yl]butan-1-ol

Systemtic Name: 4-[4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]piperazin-1-ium-1-yl]butan-1-ol Openeye Name: 4-[4-[[(2S)-tetralin-2-yl]methyl]piperazin-1-ium-1-yl]butan-1-ol CAS Name: 4-[4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]-1-piperazin-1-iumyl]-1-butanol IUPAC Name: 4-[4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]piperazin-1-ium-1-yl]butan-1-ol Traditional Name: 4-[4-[[(2S)-tetralin-2-yl]methyl]piperazin-1-ium-1-yl]butan-1-ol Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CN3CC[NH+](CC3)CCCCO

Isomeric SMILES

C1CC2=CC=CC=C2C[C@H]1CN3CC[NH+](CC3)CCCCO

InChI

InChI=1S/C19H30N2O/c22-14-4-3-9-20-10-12-21(13-11-20)16-17-7-8-18-5-1-2-6-19(18)15-17/h1-2,5-6,17,22H,3-4,7-16H2/p+1/t17-/m0/s1