3-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-[1-(aminomethyl)cyclopentyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[3-[1-(aminomethyl)cyclopentyl]indol-1-yl]propyl-dimethyl-amine Formula: C19H29N3 MolecularWeight: 299.45366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

InChI=1S/C19H29N3/c1-21(2)12-7-13-22-14-17(16-8-3-4-9-18(16)22)19(15-20)10-5-6-11-19/h3-4,8-9,14H,5-7,10-13,15,20H2,1-2H3