4-(3-ethyl-5-methyl-phenyl)-N-methyl-3-(2-propoxyphenyl)butan-1-amine

Systemtic Name: 4-(3-ethyl-5-methyl-phenyl)-N-methyl-3-(2-propoxyphenyl)butan-1-amine Openeye Name: 4-(3-ethyl-5-methyl-phenyl)-N-methyl-3-(2-propoxyphenyl)butan-1-amine CAS Name: 4-(3-ethyl-5-methylphenyl)-N-methyl-3-(2-propoxyphenyl)-1-butanamine IUPAC Name: 4-(3-ethyl-5-methylphenyl)-N-methyl-3-(2-propoxyphenyl)butan-1-amine Traditional Name: [4-(3-ethyl-5-methyl-phenyl)-3-(2-propoxyphenyl)butyl]-methyl-amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CCNC)CC2=CC(=CC(=C2)CC)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(CCNC)CC2=CC(=CC(=C2)CC)C

InChI

InChI=1S/C23H33NO/c1-5-13-25-23-10-8-7-9-22(23)21(11-12-24-4)17-20-15-18(3)14-19(6-2)16-20/h7-10,14-16,21,24H,5-6,11-13,17H2,1-4H3