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

Systemtic Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-propyl-azanium Openeye Name: [(1S)-6-methoxytetralin-1-yl]-propyl-ammonium CAS Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-propylammonium IUPAC Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-propylazanium Traditional Name: [(1S)-6-methoxytetralin-1-yl]-propyl-ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-9-15-14-6-4-5-11-10-12(16-2)7-8-13(11)14/h7-8,10,14-15H,3-6,9H2,1-2H3/p+1/t14-/m0/s1