N-(phenylmethyl)-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamine Openeye Name: N-benzyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamine CAS Name: N-(phenylmethyl)-2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethanamine IUPAC Name: N-benzyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamine Traditional Name: benzyl-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CCNCC2=CC=CC=C2

Isomeric SMILES

CC1=CCC(C1(C)C)CCNCC2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-14-9-10-16(17(14,2)3)11-12-18-13-15-7-5-4-6-8-15/h4-9,16,18H,10-13H2,1-3H3