[(1S)-6-methoxy-1-(4-methylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1S)-6-methoxy-1-(4-methylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1S)-6-methoxy-1-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium CAS Name: [(1S)-6-methoxy-1-(4-methyl-1-piperazin-4-iumyl)-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1S)-6-methoxy-1-(4-methylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1S)-6-methoxy-1-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2(CCCC3=C2C=CC(=C3)OC)C[NH3+]

Isomeric SMILES

C[NH+]1CCN(CC1)[C@]2(CCCC3=C2C=CC(=C3)OC)C[NH3+]

InChI

InChI=1S/C17H27N3O/c1-19-8-10-20(11-9-19)17(13-18)7-3-4-14-12-15(21-2)5-6-16(14)17/h5-6,12H,3-4,7-11,13,18H2,1-2H3/p+2/t17-/m1/s1