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(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(phenylmethyl)azanium chloride
(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(phenylmethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CC4=CC=CC=C4.[Cl-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CC4=CC=CC=C4.[Cl-]
InChI
InChI=1S/C20H22N2.ClH/c1-14-10-11-18-17(12-14)16-8-5-9-19(20(16)22-18)21-13-15-6-3-2-4-7-15;/h2-4,6-7,10-12,19,21-22H,5,8-9,13H2,1H3;1H
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