3-(aminomethyl)-1,2,4-trimethyl-1H-inden-5-ol

Systemtic Name: 3-(aminomethyl)-1,2,4-trimethyl-1H-inden-5-ol Openeye Name: 3-(aminomethyl)-1,2,4-trimethyl-1H-inden-5-ol CAS Name: 3-(aminomethyl)-1,2,4-trimethyl-1H-inden-5-ol IUPAC Name: 3-(aminomethyl)-1,2,4-trimethyl-1H-inden-5-ol Traditional Name: 3-(aminomethyl)-1,2,4-trimethyl-1H-inden-5-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C1C=CC(=C2C)O)CN)C

Isomeric SMILES

CC1C(=C(C2=C1C=CC(=C2C)O)CN)C

InChI

InChI=1S/C13H17NO/c1-7-8(2)11(6-14)13-9(3)12(15)5-4-10(7)13/h4-5,7,15H,6,14H2,1-3H3