3-methoxypropyl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium

Systemtic Name: 3-methoxypropyl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: 3-methoxypropyl-[(1R)-1-tetralin-6-ylethyl]ammonium CAS Name: 3-methoxypropyl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: 3-methoxypropyl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: 3-methoxypropyl-[(1R)-1-tetralin-6-ylethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)[NH2+]CCCOC

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)[NH2+]CCCOC

InChI

InChI=1S/C16H25NO/c1-13(17-10-5-11-18-2)15-9-8-14-6-3-4-7-16(14)12-15/h8-9,12-13,17H,3-7,10-11H2,1-2H3/p+1/t13-/m1/s1