2-[(5,9-dimethyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethanamine

Systemtic Name: 2-[(5,9-dimethyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethanamine Openeye Name: 2-[(5,9-dimethyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethanamine CAS Name: 2-[(5,9-dimethyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethanamine IUPAC Name: 2-[(5,9-dimethyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethanamine Traditional Name: 2-[(5,9-dimethyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethylamine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C3=C(N2C)C=CC=C3OCCN

Isomeric SMILES

CC1CCCC2=C1C3=C(N2C)C=CC=C3OCCN

InChI

InChI=1S/C16H22N2O/c1-11-5-3-6-12-15(11)16-13(18(12)2)7-4-8-14(16)19-10-9-17/h4,7-8,11H,3,5-6,9-10,17H2,1-2H3