N-methyl-1-(1-methylindol-7-yl)oxy-3-phenyl-propan-1-amine hydrochloride

Systemtic Name: N-methyl-1-(1-methylindol-7-yl)oxy-3-phenyl-propan-1-amine hydrochloride Openeye Name: N-methyl-1-(1-methylindol-7-yl)oxy-3-phenyl-propan-1-amine hydrochloride CAS Name: N-methyl-1-[(1-methyl-7-indolyl)oxy]-3-phenyl-1-propanamine hydrochloride IUPAC Name: N-methyl-1-(1-methylindol-7-yl)oxy-3-phenylpropan-1-amine hydrochloride Traditional Name: methyl-[1-(1-methylindol-7-yl)oxy-3-phenyl-propyl]amine hydrochloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1=CC=CC=C1)OC2=CC=CC3=C2N(C=C3)C.Cl

Isomeric SMILES

CNC(CCC1=CC=CC=C1)OC2=CC=CC3=C2N(C=C3)C.Cl

InChI

InChI=1S/C19H22N2O.ClH/c1-20-18(12-11-15-7-4-3-5-8-15)22-17-10-6-9-16-13-14-21(2)19(16)17;/h3-10,13-14,18,20H,11-12H2,1-2H3;1H