4-(4-cyclopentyloxyphenyl)-N-propyl-butan-2-amine

Systemtic Name: 4-(4-cyclopentyloxyphenyl)-N-propyl-butan-2-amine Openeye Name: 4-[4-(cyclopentoxy)phenyl]-N-propyl-butan-2-amine CAS Name: 4-(4-cyclopentyloxyphenyl)-N-propyl-2-butanamine IUPAC Name: 4-(4-cyclopentyloxyphenyl)-N-propylbutan-2-amine Traditional Name: [3-[4-(cyclopentoxy)phenyl]-1-methyl-propyl]-propyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)CCC1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CCCNC(C)CCC1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C18H29NO/c1-3-14-19-15(2)8-9-16-10-12-18(13-11-16)20-17-6-4-5-7-17/h10-13,15,17,19H,3-9,14H2,1-2H3