1-cyclobutyl-1-(3,4-dipropoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-cyclobutyl-1-(3,4-dipropoxyphenyl)-N-methyl-methanamine Openeye Name: 1-cyclobutyl-1-(3,4-dipropoxyphenyl)-N-methyl-methanamine CAS Name: 1-cyclobutyl-1-(3,4-dipropoxyphenyl)-N-methylmethanamine IUPAC Name: 1-cyclobutyl-1-(3,4-dipropoxyphenyl)-N-methylmethanamine Traditional Name: [cyclobutyl-(3,4-dipropoxyphenyl)methyl]-methyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C2CCC2)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C2CCC2)NC)OCCC

InChI

InChI=1S/C18H29NO2/c1-4-11-20-16-10-9-15(13-17(16)21-12-5-2)18(19-3)14-7-6-8-14/h9-10,13-14,18-19H,4-8,11-12H2,1-3H3