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

Systemtic Name: N,N-diethyl-3-phenyl-1-(2-propoxyphenyl)butan-1-amine Openeye Name: N,N-diethyl-3-phenyl-1-(2-propoxyphenyl)butan-1-amine CAS Name: N,N-diethyl-3-phenyl-1-(2-propoxyphenyl)-1-butanamine IUPAC Name: N,N-diethyl-3-phenyl-1-(2-propoxyphenyl)butan-1-amine Traditional Name: diethyl-[3-phenyl-1-(2-propoxyphenyl)butyl]amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO/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