N-(cyclopentylmethyl)-1-(2-methoxy-4-methyl-phenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(2-methoxy-4-methyl-phenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2-methoxy-4-methyl-phenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2-methoxy-4-methylphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2-methoxy-4-methylphenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCC2CCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2CCCC2)OC

InChI

InChI=1S/C16H25NO/c1-12-8-9-15(16(10-12)18-3)13(2)17-11-14-6-4-5-7-14/h8-10,13-14,17H,4-7,11H2,1-3H3