cyclopentyl-(3,4-dipropoxyphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C2CCCC2)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C2CCCC2)N)OCCC

InChI

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