N-(cyclopentylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(4-isobutoxyphenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine Traditional Name: cyclopentylmethyl-[1-(4-isobutoxyphenyl)ethyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NCC2CCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NCC2CCCC2

InChI

InChI=1S/C18H29NO/c1-14(2)13-20-18-10-8-17(9-11-18)15(3)19-12-16-6-4-5-7-16/h8-11,14-16,19H,4-7,12-13H2,1-3H3