N,N-diethyl-3-phenyl-1-(2-propoxyphenyl)butan-1-amine hydrochloride

Systemtic Name: N,N-diethyl-3-phenyl-1-(2-propoxyphenyl)butan-1-amine hydrochloride Openeye Name: N,N-diethyl-3-phenyl-1-(2-propoxyphenyl)butan-1-amine hydrochloride CAS Name: N,N-diethyl-3-phenyl-1-(2-propoxyphenyl)-1-butanamine hydrochloride IUPAC Name: N,N-diethyl-3-phenyl-1-(2-propoxyphenyl)butan-1-amine hydrochloride Traditional Name: diethyl-[3-phenyl-1-(2-propoxyphenyl)butyl]amine hydrochloride Formula: C23H34ClNO MolecularWeight: 375.97516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CC(C)C2=CC=CC=C2)N(CC)CC.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(CC(C)C2=CC=CC=C2)N(CC)CC.Cl

InChI

InChI=1S/C23H33NO.ClH/c1-5-17-25-23-16-12-11-15-21(23)22(24(6-2)7-3)18-19(4)20-13-9-8-10-14-20;/h8-16,19,22H,5-7,17-18H2,1-4H3;1H