2-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[1-(aminomethyl)cyclopentyl]-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]ethyl-dimethyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

InChI=1S/C18H27N3/c1-20(2)11-12-21-13-16(15-7-3-4-8-17(15)21)18(14-19)9-5-6-10-18/h3-4,7-8,13H,5-6,9-12,14,19H2,1-2H3