N,N-dimethyl-2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-(4-methyl-5-propoxy-1H-indol-3-yl)ethyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)NC=C2CCN(C)C)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)NC=C2CCN(C)C)C

InChI

InChI=1S/C16H24N2O/c1-5-10-19-15-7-6-14-16(12(15)2)13(11-17-14)8-9-18(3)4/h6-7,11,17H,5,8-10H2,1-4H3