[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-pentan-3-yl-azanium

Systemtic Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1S)-6-methoxytetralin-1-yl]ammonium CAS Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-pentan-3-ylammonium IUPAC Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1S)-6-methoxytetralin-1-yl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC(CC)[NH2+][C@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H25NO/c1-4-13(5-2)17-16-8-6-7-12-11-14(18-3)9-10-15(12)16/h9-11,13,16-17H,4-8H2,1-3H3/p+1/t16-/m0/s1