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

Systemtic Name: 3-cyclohexyloxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-(cyclohexoxy)propyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 3-cyclohexyloxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-cyclohexyloxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-(cyclohexoxy)propyl-[(1S)-tetralin-1-yl]ammonium Formula: C19H30NO+ MolecularWeight: 288.4476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCC[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)OCCC[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H29NO/c1-2-10-17(11-3-1)21-15-7-14-20-19-13-6-9-16-8-4-5-12-18(16)19/h4-5,8,12,17,19-20H,1-3,6-7,9-11,13-15H2/p+1/t19-/m0/s1