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

Systemtic Name: 3-methoxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-methoxypropyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 3-methoxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-methoxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-methoxypropyl-[(1S)-tetralin-1-yl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]C1CCCC2=CC=CC=C12

Isomeric SMILES

COCCC[NH2+][C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H21NO/c1-16-11-5-10-15-14-9-4-7-12-6-2-3-8-13(12)14/h2-3,6,8,14-15H,4-5,7,9-11H2,1H3/p+1/t14-/m0/s1