(1R)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-methyl-N-(1-methyl-4-piperidyl)-1-(2-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-methyl-N-(1-methyl-4-piperidinyl)-1-(2-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-propoxyphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CCCOC1=CC=CC=C1[C@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C18H31N3O/c1-4-13-22-18-8-6-5-7-16(18)17(14-19)21(3)15-9-11-20(2)12-10-15/h5-8,15,17H,4,9-14,19H2,1-3H3/t17-/m0/s1