(1R)-N-butyl-1-(5-chloranyl-2-pentoxy-phenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-butyl-1-(5-chloranyl-2-pentoxy-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-butyl-1-(5-chloro-2-pentoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-butyl-1-(5-chloro-2-pentoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-butyl-1-(5-chloro-2-pentoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-amoxy-5-chloro-phenyl)ethyl]-butyl-methyl-amine Formula: C18H31ClN2O MolecularWeight: 326.90454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)C(CN)N(C)CCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N(C)CCCC

InChI

InChI=1S/C18H31ClN2O/c1-4-6-8-12-22-18-10-9-15(19)13-16(18)17(14-20)21(3)11-7-5-2/h9-10,13,17H,4-8,11-12,14,20H2,1-3H3/t17-/m0/s1