2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanamine; ethanedioic acid

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanamine; ethanedioic acid Openeye Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanamine; oxalic acid CAS Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanamine; oxalic acid IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanamine; oxalic acid Traditional Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethylamine; oxalic acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCN.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3[C@H](C3(C)C)CCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H22N2.C2H2O4/c1-10-14(11-6-4-5-7-13(11)18-10)15-12(8-9-17)16(15,2)3;3-1(4)2(5)6/h4-7,12,15,18H,8-9,17H2,1-3H3;(H,3,4)(H,5,6)/t12-,15-;/m1./s1