[(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylazanium

Systemtic Name: [(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylazanium Openeye Name: [(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylammonium CAS Name: [(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylammonium IUPAC Name: [(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylazanium Traditional Name: [(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCCC3C[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCC[C@H]3C[NH3+]

InChI

InChI=1S/C14H18N2O/c1-17-10-5-6-13-12(7-10)11-4-2-3-9(8-15)14(11)16-13/h5-7,9,16H,2-4,8,15H2,1H3/p+1/t9-/m0/s1