N-methylmethanamine; 1-methyl-9-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole; dihydrochloride

Systemtic Name: N-methylmethanamine; 1-methyl-9-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole; dihydrochloride Openeye Name: N-methylmethanamine; 1-methyl-9-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole; dihydrochloride CAS Name: N-methylmethanamine; 1-methyl-9-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole; dihydrochloride IUPAC Name: N-methylmethanamine; 1-methyl-9-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole; dihydrochloride Traditional Name: dimethylamine; 1-methyl-9-propyl-1,2,3,4-tetrahydro-$b-carboline; dihydrochloride Formula: C17H29Cl2N3 MolecularWeight: 346.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(NCC3)C.CNC.Cl.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(NCC3)C.CNC.Cl.Cl

InChI

InChI=1S/C15H20N2.C2H7N.2ClH/c1-3-10-17-14-7-5-4-6-12(14)13-8-9-16-11(2)15(13)17;1-3-2;;/h4-7,11,16H,3,8-10H2,1-2H3;3H,1-2H3;2*1H