(3S)-3-propoxy-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium

Systemtic Name: (3S)-3-propoxy-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium Openeye Name: (3S)-3-propoxy-1-[(2R)-tetralin-2-yl]piperidin-1-ium CAS Name: (3S)-3-propoxy-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium IUPAC Name: (3S)-3-propoxy-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium Traditional Name: (3S)-3-propoxy-1-[(2R)-tetralin-2-yl]piperidin-1-ium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC[NH+](C1)C2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCO[C@H]1CCC[NH+](C1)[C@@H]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H27NO/c1-2-12-20-18-8-5-11-19(14-18)17-10-9-15-6-3-4-7-16(15)13-17/h3-4,6-7,17-18H,2,5,8-14H2,1H3/p+1/t17-,18+/m1/s1