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

Systemtic Name: (1R)-1-(5-chloranyl-2-propoxy-phenyl)-N,N-dipropyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-chloro-2-propoxy-phenyl)-N,N-dipropyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-propoxyphenyl)-N,N-dipropylethane-1,2-diamine IUPAC Name: (1R)-1-(5-chloro-2-propoxyphenyl)-N,N-dipropylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-propoxy-phenyl)ethyl]-dipropyl-amine Formula: C17H29ClN2O MolecularWeight: 312.87796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=C(C=CC(=C1)Cl)OCCC

Isomeric SMILES

CCCN(CCC)[C@@H](CN)C1=C(C=CC(=C1)Cl)OCCC

InChI

InChI=1S/C17H29ClN2O/c1-4-9-20(10-5-2)16(13-19)15-12-14(18)7-8-17(15)21-11-6-3/h7-8,12,16H,4-6,9-11,13,19H2,1-3H3/t16-/m0/s1