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

Systemtic Name: 1-cyclopropyl-1-(3,4-dipropoxyphenyl)-N-methyl-methanamine Openeye Name: 1-cyclopropyl-1-(3,4-dipropoxyphenyl)-N-methyl-methanamine CAS Name: 1-cyclopropyl-1-(3,4-dipropoxyphenyl)-N-methylmethanamine IUPAC Name: 1-cyclopropyl-1-(3,4-dipropoxyphenyl)-N-methylmethanamine Traditional Name: [cyclopropyl-(3,4-dipropoxyphenyl)methyl]-methyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C2CC2)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C2CC2)NC)OCCC

InChI

InChI=1S/C17H27NO2/c1-4-10-19-15-9-8-14(12-16(15)20-11-5-2)17(18-3)13-6-7-13/h8-9,12-13,17-18H,4-7,10-11H2,1-3H3