N-(4-methyl-1-phenylmethoxy-pentan-2-yl)cyclopentanamine

Systemtic Name: N-(4-methyl-1-phenylmethoxy-pentan-2-yl)cyclopentanamine Openeye Name: N-[1-(benzyloxymethyl)-3-methyl-butyl]cyclopentanamine CAS Name: N-(4-methyl-1-phenylmethoxypentan-2-yl)cyclopentanamine IUPAC Name: N-(4-methyl-1-phenylmethoxypentan-2-yl)cyclopentanamine Traditional Name: [1-(benzoxymethyl)-3-methyl-butyl]-cyclopentyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC1=CC=CC=C1)NC2CCCC2

Isomeric SMILES

CC(C)CC(COCC1=CC=CC=C1)NC2CCCC2

InChI

InChI=1S/C18H29NO/c1-15(2)12-18(19-17-10-6-7-11-17)14-20-13-16-8-4-3-5-9-16/h3-5,8-9,15,17-19H,6-7,10-14H2,1-2H3