1-(3,4-dipropoxyphenyl)-N-methyl-1-(2-methylcyclopropyl)methanamine

Systemtic Name: 1-(3,4-dipropoxyphenyl)-N-methyl-1-(2-methylcyclopropyl)methanamine Openeye Name: 1-(3,4-dipropoxyphenyl)-N-methyl-1-(2-methylcyclopropyl)methanamine CAS Name: 1-(3,4-dipropoxyphenyl)-N-methyl-1-(2-methylcyclopropyl)methanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-N-methyl-1-(2-methylcyclopropyl)methanamine Traditional Name: [(3,4-dipropoxyphenyl)-(2-methylcyclopropyl)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(C2CC2C)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C2CC2C)NC)OCCC

InChI

InChI=1S/C18H29NO2/c1-5-9-20-16-8-7-14(12-17(16)21-10-6-2)18(19-4)15-11-13(15)3/h7-8,12-13,15,18-19H,5-6,9-11H2,1-4H3