N-(cyclopentylmethyl)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(3,4-dimethylphenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2CCCC2)C

InChI

InChI=1S/C16H25N/c1-12-8-9-16(10-13(12)2)14(3)17-11-15-6-4-5-7-15/h8-10,14-15,17H,4-7,11H2,1-3H3