(1R)-1-(2-butoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-butoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2-butoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-butoxyphenyl)-N,N-dipropylethane-1,2-diamine IUPAC Name: (1R)-1-(2-butoxyphenyl)-N,N-dipropylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-butoxyphenyl)ethyl]-dipropyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(CN)N(CCC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-4-7-14-21-18-11-9-8-10-16(18)17(15-19)20(12-5-2)13-6-3/h8-11,17H,4-7,12-15,19H2,1-3H3/t17-/m0/s1