(1S)-N-butyl-1-(5-chloranyl-2-propoxy-phenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(5-chloranyl-2-propoxy-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(5-chloro-2-propoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(5-chloro-2-propoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(5-chloro-2-propoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(5-chloro-2-propoxy-phenyl)ethyl]-butyl-methyl-amine Formula: C16H27ClN2O MolecularWeight: 298.85138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=C(C=CC(=C1)Cl)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C16H27ClN2O/c1-4-6-9-19(3)15(12-18)14-11-13(17)7-8-16(14)20-10-5-2/h7-8,11,15H,4-6,9-10,12,18H2,1-3H3/t15-/m1/s1