N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[1-(4-cyclopentylphenyl)ethyl]-methyl-amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCC2)N(C)CC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCCC2)N(C)CC=C

InChI

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