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

Systemtic Name: 4-(4-cyclopentyloxyphenyl)-N-methyl-butan-2-amine Openeye Name: 4-[4-(cyclopentoxy)phenyl]-N-methyl-butan-2-amine CAS Name: 4-(4-cyclopentyloxyphenyl)-N-methyl-2-butanamine IUPAC Name: 4-(4-cyclopentyloxyphenyl)-N-methylbutan-2-amine Traditional Name: [3-[4-(cyclopentoxy)phenyl]-1-methyl-propyl]-methyl-amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-13(17-2)7-8-14-9-11-16(12-10-14)18-15-5-3-4-6-15/h9-13,15,17H,3-8H2,1-2H3