1-(5-butoxy-4-chloranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-butoxy-4-chloranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-butoxy-4-chloro-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-butoxy-4-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-butoxy-4-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-butoxy-4-chloro-1H-indol-3-yl)methyl-dimethyl-amine Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C1)NC=C2CN(C)C)Cl

Isomeric SMILES

CCCCOC1=C(C2=C(C=C1)NC=C2CN(C)C)Cl

InChI

InChI=1S/C15H21ClN2O/c1-4-5-8-19-13-7-6-12-14(15(13)16)11(9-17-12)10-18(2)3/h6-7,9,17H,4-5,8,10H2,1-3H3