N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine Openeye Name: 1-(5-isopropoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine Traditional Name: (5-isopropoxy-1H-indol-3-yl)methyl-dimethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC=C2CN(C)C

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC=C2CN(C)C

InChI

InChI=1S/C14H20N2O/c1-10(2)17-12-5-6-14-13(7-12)11(8-15-14)9-16(3)4/h5-8,10,15H,9H2,1-4H3