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

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CCCOCC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CCCOCC3CC3

InChI

InChI=1S/C18H27NO2/c1-20-16-8-9-17-15(12-16)4-2-5-18(17)19-10-3-11-21-13-14-6-7-14/h8-9,12,14,18-19H,2-7,10-11,13H2,1H3/p+1/t18-/m1/s1