(1R)-1-(2-butoxy-5-chloranyl-phenyl)-N,N-dipropyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-butoxy-5-chloranyl-phenyl)-N,N-dipropyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2-butoxy-5-chloro-phenyl)-N,N-dipropyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-butoxy-5-chlorophenyl)-N,N-dipropylethane-1,2-diamine IUPAC Name: (1R)-1-(2-butoxy-5-chlorophenyl)-N,N-dipropylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-butoxy-5-chloro-phenyl)ethyl]-dipropyl-amine Formula: C18H31ClN2O MolecularWeight: 326.90454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C(CN)N(CCC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C18H31ClN2O/c1-4-7-12-22-18-9-8-15(19)13-16(18)17(14-20)21(10-5-2)11-6-3/h8-9,13,17H,4-7,10-12,14,20H2,1-3H3/t17-/m0/s1