N-[(4-cyclopentyloxyphenyl)methyl]cycloheptanamine

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]cycloheptanamine Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]cycloheptanamine CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-[4-(cyclopentoxy)benzyl]amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

C1CCCC(CC1)NCC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H29NO/c1-2-4-8-17(7-3-1)20-15-16-11-13-19(14-12-16)21-18-9-5-6-10-18/h11-14,17-18,20H,1-10,15H2