(1R)-1-(3-butoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-butoxyphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)[C@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C19H33N3O/c1-4-5-13-23-18-8-6-7-16(14-18)19(15-20)22(3)17-9-11-21(2)12-10-17/h6-8,14,17,19H,4-5,9-13,15,20H2,1-3H3/t19-/m0/s1